Density measurement through elastic electron scattering with a gaseous target at the Jefferson Lab
Zhang Yi, Qian Xin, Hu Bitao
2012-07-01
We report the density measurement through e-3He elastic scattering with a 1.23 GeV electron beam in Jefferson Lab experiment E06-010. The extracted 3He density is (9.26 plus-minus 0.06) amagats and the N2/3He ratio is (1:49 plus-minus 0:08)%. In addition, these results are consistent with the deduced target densities based on pressure broadening measurement.
Rykounov, A. A.
2015-06-07
The influence of pressure on the thermodynamic, structural, and elastic properties of the 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) molecular crystal at T = 0 is systematically studied. Calculations are carried out using density functional theory methods in a plane wave basis set with dispersion corrections for the exchange-correlation part of total energy, and ultrasoft pseudopotentials. The equilibrium unit cell parameters, the cold compression curve in the pressure range of 0–50 GPa and the sound speeds are computed. The effect of finite pressure on the molecular structure of TATB is elucidated from the analysis of relative changes in the intra- and intermolecular geometrical parameters. For the first time, the full set of elastic constants of this crystal at zero and non-zero pressures is determined from ab initio calculations. The resulted structural, elastic, and acoustic properties of TATB are shown to be in a good agreement with available experimental and theoretical data.
Quasi-static analysis of elastic behavior for some systems having higher fracture densities.
Berryman, J.G.; Aydin, A.
2009-10-15
Elastic behavior of geomechanical systems with interacting (but not intersecting) fractures is treated using generalizations of the Backus and the Schoenberg-Muir methods for analyzing layered systems whose layers are intrinsically anisotropic due to locally aligned fractures. By permitting the axis of symmetry of the locally anisotropic compliance matrix for individual layers to differ from that of the layering direction, we derive analytical formulas for interacting fractured regions with arbitrary orientations to each other. This procedure provides a systematic tool for studying how contiguous, but not yet intersecting, fractured domains interact, and provides a direct (though approximate) means of predicting when and how such interactions lead to more dramatic weakening effects and ultimately to failure of these complicated systems. The method permits decomposition of the system elastic behavior into specific eigenmodes that can all be analyzed, and provides a better understanding about which of these specific modes are expected to be most important to the evolving failure process.
Cochrane, Alexander P.; Merrett, Craig G.; Hilton, Harry H.
2014-12-10
The advent of new structural concepts employing composites in primary load carrying aerospace structures in UAVs, MAVs, Boeing 787s, Airbus A380s, etc., necessitates the inclusion of flexibility as well as viscoelasticity in static structural and aero-viscoelastic analyses. Differences and similarities between aeroelasticity and aero-viscoelasticity have been investigated in [2]. An investigation is undertaken as to the dependence and sensitivity of aerodynamic and stability derivatives to elastic and viscoelastic structural flexibility and as to time dependent flight and maneuver velocities. Longitudinal, lateral and directional stabilities are investigated. It has been a well established fact that elastic lifting surfaces are subject to loss of control effectiveness and control reversal at certain flight speeds, which depend on aerodynamic, structural and material properties [5]. Such elastic analyses are extended to linear viscoelastic materials under quasi-static, dynamic, and sudden and gradual loading conditions. In elastic wings one of the critical static parameters is the velocity at which control reversal takes place (V{sub REV}{sup E}). Since elastic formulations constitute viscoelastic initial conditions, viscoelastic reversal may occur at speeds V{sub REV<}{sup ≧}V{sub REV}{sup E}, but furthermore does so in time at 0 < t{sub REV} ≤ ∞. The influence of the twin effects of viscoelastic and elastic materials and of variable flight velocities on longitudinal, lateral, directional and spin stabilities are also investigated. It has been a well established fact that elastic lifting surfaces are subject to loss of control effectiveness and control reversal at certain flight speeds, which depend on aerodynamic, structural and material properties [5]. Such elastic analyses are here extended to linear viscoelastic materials under quasi-static, dynamic, and sudden and gradual loading conditions. In elastic wings the critical parameter is the velocity at
U?ur, Gkay; Candan, Abdullah
2014-10-06
First-principle calculations of structural, electronic, elastic and phonon properties of SnMg{sub 2}O{sub 4}, SnZn{sub 2}O{sub 4} and SnCd{sub 2}O{sub 4} compounds are presented, using the pseudo-potential plane waves approach based on density functional theory (DFT) within the generalized gradient approximation (GGA). The computed ground state structural parameters, i.e. lattice constants, internal free parameter and bulk modulus are in good agreement with the available theoretical results. Our calculated elastic constants are indicative of stability of SnX{sub 2}O{sub 4} (X=Mg, Zn, Cd) compounds in the spinel structure. The partial density of states (PDOS) of these compounds is in good agreement with the earlier ab-initio calculations. The phonon dispersion relations were calculated using the direct method. Phonon dispersion results indicate that SnZn{sub 2}O{sub 4} is dynamically stable, while SnMg{sub 2}O{sub 4} and SnCd{sub 2}O{sub 4} are unstable.
Tutuncu, A.N.; Podio, A.L.; Sharma, M.M.
1998-01-01
Uniaxial stress cycling experiments were conducted on dry, brine saturated and hexadecane saturated Berea sandstone samples to observe in detail the hysteresis in stress-strain diagrams and to understand the influence of different fluids on the strain amplitude dependence of elastic moduli and attenuation. Cycling experiments were also conducted with sandstone samples saturated with CTAB, a cationic surfactant that renders the mineral surfaces hydrophobic. Hexadecane and CTAB were selected so as to investigate the relative contributions of adhesion hysteresis and stick-slip sliding on attenuation in sedimentary granular rocks. Young`s moduli and Poisson`s ratios obtained from the cycling tests show a significant dependence on strain amplitude on dry as well as water and hexadecane saturated samples. Bow-tie-shaped diagrams are obtained when loading and unloading tangent moduli are plotted against strain. The type of fluid in the pore space and at the grain contacts has a large influence on the hysteresis observed in the stress-strain diagrams.
Li, Neng; Mo, Yuxiang; Ching, Wai-Yim
2013-11-14
In this work, we assess a full spectrum of properties (chemical bonding, charge distribution, spin ordering, optical, and elastic properties) of Cr{sub 2}AC (A = Al, Ge) and their hypothetical nitride counterparts Cr{sub 2}AN (A = Al, Ge) based on density functional theory calculations. The calculated total energy values indicate that a variety of spin ordering of these four compounds depending on interlayer-interactions between M-A and M-X within the sublattice, which is supported by bonding analysis. MAX phase materials are discovered to possess exotic magnetic properties which indicates that these materials could serve as promising candidates for novel layered magnetic materials for various electronic and spintronic applications. Further analysis of optical properties for two polarization vectors of Cr{sub 2}AX shows that the reflectivity is high in the visible-ultraviolet region up to ∼15 eV suggesting Cr{sub 2}AX as a promising candidate for use as a coating material. The elastic coefficients (C{sub ij}) and bulk mechanical properties [bulk modulus (K), shear modulus (G), Young's modulus (E), Poisson's ratio (η), and Pugh ratio (G/K)] of these four Cr{sub 2}AX compounds are also calculated and analyzed, which pave the way to predict or design new MAX phases that are less brittle or tougher by having a lower G/K value or higher η.
Influence of the Density Law on Various Fissile Single Unit and Array Storage Methods
Huang, S T
2011-03-02
The advancement of computational technology has resulted in the wide-spread availability of powerful radiation transport Monte Carlo codes. Prevailing practices today rely heavily on Monte Carlo codes to provide the basis for assessing the reactivity of various fissile systems for nuclear criticality safety (NCS). In 1958, Weinberg and Wigner expressed their concerns on a 'deplorable trend in reactor design - the tendency to substitute a code for a theory'. Unfortunately, their concerns have largely become a reality in many modern NCS practices. lacking the time or information to understand the underlying neutron physics of the fissile system under consideration is indeed a deplorable trend. The purpose of this paper is to demonstrate that many features of criticality hand calculation methods are indeed based upon the fundamentals of the density law and that many correlations of important physics parameters can be more easily understood from such a perspective. Historically, the density law was recognized by many pioneers in the field, including during the Manhattan Project. However, it was by and large an 'oral tradition' in that bits and pieces of great physical insights of the pioneers were scattered in many earlier publications. This paper attempts to bring together some of the 'jewels' of the pioneers which might have been lost or forgotten.
Influence of defects on the charge density wave of ([SnSe]1+δ)1(VSe2)1 ferecrystals
Falmbigl, Matthias; Putzky, Daniel; Ditto, Jeffrey; Esters, Marco; Bauers, Sage R.; Ronning, Filip; Johnson, David C.
2015-07-14
A series of ferecrystalline compounds ([SnSe]1+δ)1(VSe2)1 with varying Sn/V ratios were synthesized using the modulated elemental reactant technique. Temperature-dependent specific heat data reveal a phase transition at 102 K, where the heat capacity changes abruptly. An abrupt increase in electrical resistivity occurs at the same temperature, correlated with an abrupt increase in the Hall coefficient. Combined with the magnitude and nature of the specific heat discontinuity, this suggests that the transition is similar to the charge density wave transitions in transition metal dichalcogenides. An ordered intergrowth was formed over a surprisingly wide compositional range of Sn/V ratios of 0.89 ≤more » 1 + δ ≤ 1.37. X-ray diffraction and transmission electron microscopy reveal the formation of various volume defects in the compounds in response to the nonstoichiometry. The electrical resistivity and Hall coefficient data of samples with different Sn/V ratios show systematic variation in the carrier concentration with the Sn/V ratio. There is no significant change in the onset temperature of the charge density wave transition, only a variation in the carrier densities before and after the transition. Given the sensitivity of the charge density wave transitions of transition metal dichalcogenides to variations in composition, it is very surprising that the charge density wave transition observed at 102 K for ([SnSe]1.15)1(VSe2)1 is barely influenced by the nonstoichiometry and structural defects. As a result, this might be a consequence of the two-dimensional nature of the structurally independent VSe2 layers.« less
Mayrhofer, P. H.; Music, D.; Schneider, J. M.
2006-11-01
Ti{sub 1-x}Al{sub x}N films and/or their alloys are employed in many industrial applications due to their excellent mechanical and thermal properties. Synthesized by plasma-assisted vapor deposition, Ti{sub 1-x}Al{sub x}N is reported to crystallize in the cubic NaCl (c) structure for AlN mole fractions below 0.4-0.91, whereas at larger Al contents the hexagonal ZnS-wurtzite (w) structure is observed. Here we use ab initio calculations to analyze the effect of composition and Al distribution on the metal sublattice on phase stability, structure, and elastic properties of c-Ti{sub 1-x}Al{sub x}N and w-Ti{sub 1-x}Al{sub x}N. We show that the phase stability of supersaturated c-Ti{sub 1-x}Al{sub x}N not only depends on the chemical composition but also on the Al distribution of the metal sublattice. An increase of the metastable solubility limit of AlN in c-Ti{sub 1-x}Al{sub x}N from 0.64 to 0.74 is obtained by decreasing the number of Ti-Al bonds. This can be understood by considering the Al distribution induced changes of the electronic structure, bond energy, and configurational entropy. This may in part explain the large variation of the metastable solubility limit reported in the literature.
High elastic modulus polymer electrolytes
Balsara, Nitash Pervez; Singh, Mohit; Eitouni, Hany Basam; Gomez, Enrique Daniel
2013-10-22
A polymer that combines high ionic conductivity with the structural properties required for Li electrode stability is useful as a solid phase electrolyte for high energy density, high cycle life batteries that do not suffer from failures due to side reactions and dendrite growth on the Li electrodes, and other potential applications. The polymer electrolyte includes a linear block copolymer having a conductive linear polymer block with a molecular weight of at least 5000 Daltons, a structural linear polymer block with an elastic modulus in excess of 1.times.10.sup.7 Pa and an ionic conductivity of at least 1.times.10.sup.-5 Scm.sup.-1. The electrolyte is made under dry conditions to achieve the noted characteristics.
Hydrodynamic Elastic Magneto Plastic
Energy Science and Technology Software Center (OSTI)
1985-02-01
The HEMP code solves the conservation equations of two-dimensional elastic-plastic flow, in plane x-y coordinates or in cylindrical symmetry around the x-axis. Provisions for calculation of fixed boundaries, free surfaces, pistons, and boundary slide planes have been included, along with other special conditions.
Mega-Macas, A.; Vizcano-de-Julin, A.; Cortzar, O. D.
2014-03-15
A comparative study of two microwave driver systems (preliminary and optimized) for a 2.45 GHz hydrogen Electron Cyclotron Resonance plasma generator has been conducted. The influence on plasma behavior and parameters of stationary electric field distribution in vacuum, i.e., just before breakdown, along all the microwave excitation system is analyzed. 3D simulations of resonant stationary electric field distributions, 2D simulations of external magnetic field mapping, experimental measurements of incoming and reflected power, and electron temperature and density along the plasma chamber axis have been carried out. By using these tools, an optimized set of plasma chamber and microwave coupler has been designed paying special attention to the optimization of stationary electric field value in the center of the plasma chamber. This system shows a strong stability on plasma behavior allowing a wider range of operational parameters and even sustaining low density plasma formation without external magnetic field. In addition, the optimized system shows the capability to produce values of plasma density four times higher than the preliminary as a consequence of a deeper penetration of the magnetic resonance surface in relative high electric field zone by keeping plasma stability. The increment of the amount of resonance surface embedded in the plasma under high electric field is suggested as a key factor.
Martin, F.; Jaouen, C.; Pacaud, J.; Abadias, G.; Djemia, Ph.; Ganot, F.
2005-01-15
The interdependence between the microstructure of sputter-deposited Ni(111)/Mo(110) superlattices and their elastic behavior is investigated as a function of the bilayer period ({lambda}). Brillouin light scattering measurements show that a drastic softening of the effective shear modulus occurs with decreasing {lambda}, until {lambda}=2 nm where it reaches -62%. Ion irradiation is here used to trigger stress relaxation and to induce, in a controlled way, interdiffusion and structural changes allowing us thus to investigate their influence on the elastic anomaly. At a very low irradiation dose (0.1 displacements per atom), the relief of the lattice expansion and associated compressive stresses does not induce any change of the elastic response, which indicates that the elastic behavior of the as-grown multilayers is not correlated with the presence of elastic strains. Furthermore, a detailed x-ray diffraction analysis shows that the unstrained lattice parameter of Mo layers exhibit a linear dependence with the interface density, while the Ni unstrained lattice parameter remains nearly unchanged in the same {lambda} range. This effect can be attributed to an interfacial mixing of a constant Ni amount ({approx}1.5 monolayers) into the Mo layers, as a consequence of a dynamic segregation of Ni atoms during growth. Thus, the formation of interfacial metastable and supersaturated solid solutions, structurally and mechanically unstable, appears as the origin of the huge elastic softening observed in this system. At high ion fluences, when the mixing process becomes dominant, the present study also provides experimental data on phase transformation in 'driven' alloys, by addressing the issue of the stability of out-of-equilibrium structures under irradiation.
Loewenthal, M.; Loseke, K.; Dow, T.A.; Scattergood, R.O.
1988-12-01
Elastic emission polishing, also called elastic emission machining (EEM), is a process where a stream of abrasive slurry is used to remove material from a substrate and produce damage free surfaces with controlled surface form. It is a noncontacting method utilizing a thick elasto-hydrodynamic film formed between a soft rotating ball and the workpiece to control the flow of the abrasive. An apparatus was built in the Center, which consists of a stationary spindle, a two-axis table for the workpiece, and a pump to circulate the working fluid. The process is controlled by a programmable computer numerical controller (CNC), which presently can operate the spindle speed and movement of the workpiece in one axis only. This apparatus has been used to determine material removal rates on different material samples as a function of time, utilizing zirconium oxide (ZrO{sub 2}) particles suspended in distilled water as the working fluid. By continuing a study of removal rates the process should become predictable, and thus create a new, effective, yet simple tool for ultra-precision mechanical machining of surfaces.
Design guidance for elastic followup
Naugle, F.V.
1983-01-01
The basic mechanism of elastic followup is discussed in relation to piping design. It is shown how mechanistic insight gained from solutions for a two-bar problem can be used to identify dominant design parameters and to determine appropriate modifications where elastic followup is a potential problem. It is generally recognized that quantitative criteria are needed for elastic followup in the creep range where badly unbalanced lines can pose potential problems. Approaches for criteria development are discussed.
Estimating Price Elasticity using Market-Level Appliance Data
Fujita, K. Sydny
2015-08-04
This report provides and update to and expansion upon our 2008 LBNL report “An Analysis of the Price Elasticity of Demand for Appliances,” in which we estimated an average relative price elasticity of -0.34 for major household appliances (Dale and Fujita 2008). Consumer responsiveness to price change is a key component of energy efficiency policy analysis; these policies influence consumer purchases through price both explicitly and implicitly. However, few studies address appliance demand elasticity in the U.S. market and public data sources are generally insufficient for rigorous estimation. Therefore, analysts have relied on a small set of outdated papers focused on limited appliance types, assuming long-term elasticities estimated for other durables (e.g., vehicles) decades ago are applicable to current and future appliance purchasing behavior. We aim to partially rectify this problem in the context of appliance efficiency standards by revisiting our previous analysis, utilizing data released over the last ten years and identifying additional estimates of durable goods price elasticities in the literature. Reviewing the literature, we find the following ranges of market-level price elasticities: -0.14 to -0.42 for appliances; -0.30 to -1.28 for automobiles; -0.47 to -2.55 for other durable goods. Brand price elasticities are substantially higher for these product groups, with most estimates -2.0 or more elastic. Using market-level shipments, sales value, and efficiency level data for 1989-2009, we run various iterations of a log-log regression model, arriving at a recommended range of short run appliance price elasticity between -0.4 and -0.5, with a default value of -0.45.
Elasticity of crystalline molecular explosives
Hooks, Daniel E.; Ramos, Kyle J.; Bolme, C. A.; Cawkwell, Marc J.
2015-04-14
Crystalline molecular explosives are key components of engineered explosive formulations. In precision applications a high degree of consistency and predictability is desired under a range of conditions to a variety of stimuli. Prediction of behaviors from mechanical response and failure to detonation initiation and detonation performance of the material is linked to accurate knowledge of the material structure and first stage of deformation: elasticity. The elastic response of pentaerythritol tetranitrate (PETN), cyclotrimethylene trinitramine (RDX), and cyclotetramethylene tetranitramine (HMX), including aspects of material and measurement variability, and computational methods are described in detail. Experimental determinations of elastic tensors are compared, andmore » an evaluation of sources of error is presented. Furthermore, computed elastic constants are also compared for these materials and for triaminotrinitrobenzene (TATB), for which there are no measurements.« less
Elasticity of crystalline molecular explosives
Hooks, Daniel E.; Ramos, Kyle J.; Bolme, C. A.; Cawkwell, Marc J.
2015-04-14
Crystalline molecular explosives are key components of engineered explosive formulations. In precision applications a high degree of consistency and predictability is desired under a range of conditions to a variety of stimuli. Prediction of behaviors from mechanical response and failure to detonation initiation and detonation performance of the material is linked to accurate knowledge of the material structure and first stage of deformation: elasticity. The elastic response of pentaerythritol tetranitrate (PETN), cyclotrimethylene trinitramine (RDX), and cyclotetramethylene tetranitramine (HMX), including aspects of material and measurement variability, and computational methods are described in detail. Experimental determinations of elastic tensors are compared, and an evaluation of sources of error is presented. Furthermore, computed elastic constants are also compared for these materials and for triaminotrinitrobenzene (TATB), for which there are no measurements.
First-principles elastic properties of (alpha)-Pu
Soderlind, P; Klepeis, J E
2008-11-04
Density-functional electronic structure calculations have been used to investigate the ambient pressure and low temperature elastic properties of the ground-state {alpha} phase of plutonium metal. The electronic structure and correlation effects are modeled within a fully relativistic anti-ferromagnetic treatment with a generalized gradient approximation for the electron exchange and correlation functionals. The 13 independent elastic constants, for the monoclinic {alpha}-Pu system, are calculated for the observed geometry. A comparison of the results with measured data from resonant ultrasound spectroscopy for a cast sample is made.
Elastic scattering and total cross sections
Cahn, R.N.
1990-03-01
This report discusses concepts of elastic scattering and cross sections of proton-proton interactions. (LSP)
Jamison, Ryan Dale; Shen, Yu-Lin
2015-08-13
Nanoindentation is useful for evaluating the mechanical properties, such as elastic modulus, of multilayer thin film materials. A fundamental assumption in the derivation of the elastic modulus from nanoindentation is that the unloading process is purely elastic. In this work, the validity of elastic assumption as it applies to multilayer thin films is studied using the finite element method. The elastic modulus and hardness from the model system are compared to experimental results to show validity of the model. Plastic strain is shown to increase in the multilayer system during the unloading process. Additionally, the indentation-derived modulus of a monolayer material shows no dependence on unloading plasticity while the modulus of the multilayer system is dependent on unloading-induced plasticity. Lastly, the cyclic behavior of the multilayer thin film is studied in relation to the influence of unloading-induced plasticity. Furthermore, it is found that several cycles are required to minimize unloading-induced plasticity.
Indentation-derived elastic modulus of multilayer thin films: Effect of unloading induced plasticity
Jamison, Ryan Dale; Shen, Yu -Lin
2015-08-13
Nanoindentation is useful for evaluating the mechanical properties, such as elastic modulus, of multilayer thin film materials. A fundamental assumption in the derivation of the elastic modulus from nanoindentation is that the unloading process is purely elastic. In this work, the validity of elastic assumption as it applies to multilayer thin films is studied using the finite element method. The elastic modulus and hardness from the model system are compared to experimental results to show validity of the model. Plastic strain is shown to increase in the multilayer system during the unloading process. Additionally, the indentation-derived modulus of a monolayer material shows no dependence on unloading plasticity while the modulus of the multilayer system is dependent on unloading-induced plasticity. Lastly, the cyclic behavior of the multilayer thin film is studied in relation to the influence of unloading-induced plasticity. Furthermore, it is found that several cycles are required to minimize unloading-induced plasticity.
Rotstein, S.; Lax, I.; Svane, G. )
1990-01-01
The relative electron density of lung tissue was measured from computer tomography (CT) slices in 33 breast cancer patients treated by various techniques of adjuvant radiotherapy. The measurements were made before radiotherapy, 3 months and 9 months after completion of radiation therapy. The changes in lung densities at 3 months and 9 months were compared to radiation induced radiological (CT) findings. In addition, subjective symptoms such as cough and dyspnoea were assessed before and after radiotherapy. It was observed that the mean of the relative electron density of lung tissue varied from 0.25 when the whole lung was considered to 0.17 when only the anterior lateral quarter of the lung was taken into account. In patients with positive radiological (CT) findings the mean lung density of the anterior lateral quarter increased 2.1 times 3 months after radiotherapy and was still increased 1.6 times 6 months later. For those patients without findings, in the CT pictures the corresponding values were 1.2 and 1.1, respectively. The standard deviation of the pixel values within the anterior lateral quarter of the lung increased 3.8 times and 3.2 times at 3 months and 9 months, respectively, in the former group, as opposed to 1.2 and 1.1 in the latter group. Thirteen patients had an increase in either cough or dyspnoea as observed 3 months after completion of radiotherapy. In eleven patients these symptoms persisted 6 months later. No significant correlation was found between radiological findings and subjective symptoms. However, when three different treatment techniques were compared among 29 patients the highest rate of radiological findings was observed in patients in which the largest lung volumes received the target dose. A tendency towards an increased rate of subjective symptoms was also found in this group.
Atomic picture of elastic deformation in a metallic glass
Wang, X. D.; Aryal, S.; Zhong, C.; Ching, W. Y.; Sheng, H. W.; Zhang, H.; Zhang, D. X.; Cao, Q. P.; Jiang, J. Z.
2015-03-17
The tensile behavior of a Ni₆₀Nb₄₀ metallic glass (MG) has been studied by using ab initio density functional theory (DFT) calculation with a large cell containing 1024 atoms (614 Ni and 410 Nb). We provide insight into how a super elastic limit can be achieved in a MG. Spatially inhomogeneous responses of single atoms and also major polyhedra are found to change greatly with increasing external stress when the strain is over 2%, causing the intrinsically viscoelastic behavior. We uncover the origin of the observed super elastic strain limit under tension (including linear and viscoelastic strains) in small-sized MG samples,more » mainly caused by inhomogeneous distribution of excess volumes in the form of newly formed subatomic cavities.« less
Elastic properties of Pu metal and Pu-Ga alloys
Soderlind, P; Landa, A; Klepeis, J E; Suzuki, Y; Migliori, A
2010-01-05
We present elastic properties, theoretical and experimental, of Pu metal and Pu-Ga ({delta}) alloys together with ab initio equilibrium equation-of-state for these systems. For the theoretical treatment we employ density-functional theory in conjunction with spin-orbit coupling and orbital polarization for the metal and coherent-potential approximation for the alloys. Pu and Pu-Ga alloys are also investigated experimentally using resonant ultrasound spectroscopy. We show that orbital correlations become more important proceeding from {alpha} {yields} {beta} {yields} {gamma} plutonium, thus suggesting increasing f-electron correlation (localization). For the {delta}-Pu-Ga alloys we find a softening with larger Ga content, i.e., atomic volume, bulk modulus, and elastic constants, suggest a weakened chemical bonding with addition of Ga. Our measurements confirm qualitatively the theory but uncertainties remain when comparing the model with experiments.
Atomic picture of elastic deformation in a metallic glass
Wang, X. D.; Aryal, S.; Zhong, C.; Ching, W. Y.; Sheng, H. W.; Zhang, H.; Zhang, D. X.; Cao, Q. P.; Jiang, J. Z.
2015-03-17
The tensile behavior of a Ni??Nb?? metallic glass (MG) has been studied by using ab initio density functional theory (DFT) calculation with a large cell containing 1024 atoms (614 Ni and 410 Nb). We provide insight into how a super elastic limit can be achieved in a MG. Spatially inhomogeneous responses of single atoms and also major polyhedra are found to change greatly with increasing external stress when the strain is over 2%, causing the intrinsically viscoelastic behavior. We uncover the origin of the observed super elastic strain limit under tension (including linear and viscoelastic strains) in small-sized MG samples, mainly caused by inhomogeneous distribution of excess volumes in the form of newly formed subatomic cavities.
Phase stability and elastic properties of Cr-V alloys
Gao, M. C.; Suzuki, Y.; Schweiger, H.; Do?an, .N.; Hawk, J.; Widom M.
2013-02-20
V is the only element in the periodic table that forms a complete solid solution with Cr and thus is particularly important in alloying strategy to ductilize Cr. This study combines first-principles density functional theory calculations and experiments to investigate the phase stability and elastic properties of CrV binary alloys. The cluster expansion study reveals the formation of various ordered compounds at low temperatures that were not previously known. These compounds become unstable due to the configurational entropy of bcc solid solution as the temperature is increased. The elastic constants of ordered and disordered compounds are calculated at both T = 0 K and finite temperatures. The overall trends in elastic properties are in agreement with measurements using the resonant ultrasound spectroscopy method. The calculations predict that addition of V to Cr decreases both the bulk modulus and the shear modulus, and enhances the Poissons ratio, in agreement with experiments. Decrease in the bulk modulus is correlated to decrease in the valence electron density and increase in the lattice constant. An enhanced Poissons ratio for bcc CrV alloys (compared to pure Cr) is associated with an increased density of states at the Fermi level. Furthermore, the difference charge density in the bonding region in the (110) slip plane is highest for pure Cr and decreases gradually as V is added. The present calculation also predicts a negative Cauchy pressure for pure Cr, and it becomes positive upon alloying with V. The intrinsic ductilizing effect from V may contribute, at least partially, to the experimentally observed ductilizing phenomenon in the literature.
First Principles Calculations for X-ray Resonant Spectra and Elastic Properties
Yongbin Lee
2006-05-01
In this thesis, we discuss applications of first principles methods to x-ray resonant spectra and elastic properties calculation. We start with brief reviews about theoretical background of first principles methods, such as density functional theory, local density approximation (LDA), LDA+U, and the linear augmented plane wave (LAPW) method to solve Kohn-Sham equations. After that we discuss x-ray resonant scattering (XRMS), x-ray magnetic circular dichroism (XMCD) and the branching problem in the heavy rare earths Ledges. In the last chapter we discuss the elastic properties of the second hardest material AlMgB{sub 14}.
Influence of defects on the charge density wave of ([SnSe]_{1+?})_{1}(VSe_{2})_{1} ferecrystals
Falmbigl, Matthias; Putzky, Daniel; Ditto, Jeffrey; Esters, Marco; Bauers, Sage R.; Ronning, Filip; Johnson, David C.
2015-07-14
A series of ferecrystalline compounds ([SnSe]_{1+?})_{1}(VSe_{2})_{1} with varying Sn/V ratios were synthesized using the modulated elemental reactant technique. Temperature-dependent specific heat data reveal a phase transition at 102 K, where the heat capacity changes abruptly. An abrupt increase in electrical resistivity occurs at the same temperature, correlated with an abrupt increase in the Hall coefficient. Combined with the magnitude and nature of the specific heat discontinuity, this suggests that the transition is similar to the charge density wave transitions in transition metal dichalcogenides. An ordered intergrowth was formed over a surprisingly wide compositional range of Sn/V ratios of 0.89 ? 1 + ? ? 1.37. X-ray diffraction and transmission electron microscopy reveal the formation of various volume defects in the compounds in response to the nonstoichiometry. The electrical resistivity and Hall coefficient data of samples with different Sn/V ratios show systematic variation in the carrier concentration with the Sn/V ratio. There is no significant change in the onset temperature of the charge density wave transition, only a variation in the carrier densities before and after the transition. Given the sensitivity of the charge density wave transitions of transition metal dichalcogenides to variations in composition, it is very surprising that the charge density wave transition observed at 102 K for ([SnSe]_{1.15})_{1}(VSe_{2})_{1} is barely influenced by the nonstoichiometry and structural defects. As a result, this might be a consequence of the two-dimensional nature of the structurally independent VSe_{2} layers.
Ghosh, G.
2015-08-15
A comprehensive computational study of elastic properties of cementite (Fe{sub 3}C) and its alloyed counterparts (M{sub 3}C (M = Al, Co, Cr, Cu, Fe, Hf, Mn, Mo, Nb, Ni, Si, Ta, Ti, V, W, Zr, Cr{sub 2}FeC and CrFe{sub 2}C) having the crystal structure of Fe{sub 3}C is carried out employing electronic density-functional theory (DFT), all-electron PAW pseudopotentials and the generalized gradient approximation for the exchange-correlation energy (GGA). Specifically, as a part of our systematic study of cohesive properties of solids and in the spirit of materials genome, following properties are calculated: (i) single-crystal elastic constants, C{sub ij}, of above M{sub 3}Cs; (ii) anisotropies of bulk, Young’s and shear moduli, and Poisson’s ratio based on calculated C{sub ij}s, demonstrating their extreme anisotropies; (iii) isotropic (polycrystalline) elastic moduli (bulk, shear, Young’s moduli and Poisson’s ratio) of M{sub 3}Cs by homogenization of calculated C{sub ij}s; and (iv) acoustic Debye temperature, θ{sub D}, of M{sub 3}Cs based on calculated C{sub ij}s. We provide a critical appraisal of available data of polycrystalline elastic properties of alloyed cementite. Calculated single crystal properties may be incorporated in anisotropic constitutive models to develop and test microstructure-processing-property-performance links in multi-phase materials where cementite is a constituent phase.
Nonlinear interaction of plane elastic waves
Korneev, V.A.; Nihei, K.T.; Myer, L.R.
1998-06-01
The paper presents basic first order results of nonlinear elastic theory by Murnaghan for elastic wave propagation in isotropic solids. The authors especially address the problem of resonant scattering of two collimated beams and present analytical solutions for amplitudes of all possible types of resonant interactions for elastic plane waves. For estimation of nonlinear scattered waves they use measured elastic parameters for sandstone. The most profound nonlinear effect is expected for interactions of two SH waves generating compressional P wave at sum frequency. Estimations show that nonlinear phenomena is likely to be observed in seismic data. Basic equations of nonlinear five-constant theory by Murnaghan are also presented.
A new paradigm for the molecular basis of rubber elasticity
Hanson, David E.; Barber, John L.
2015-02-19
The molecular basis for rubber elasticity is arguably the oldest and one of the most important questions in the field of polymer physics. The theoretical investigation of rubber elasticity began in earnest almost a century ago with the development of analytic thermodynamic models, based on simple, highly-symmetric configurations of so-called Gaussian chains, i.e. polymer chains that obey Markov statistics. Numerous theories have been proposed over the past 90 years based on the ansatz that the elastic force for individual network chains arises from the entropy change associated with the distribution of end-to-end distances of a free polymer chain. There aremore » serious philosophical objections to this assumption and others, such as the assumption that all network nodes undergo affine motion and that all of the network chains have the same length. Recently, a new paradigm for elasticity in rubber networks has been proposed that is based on mechanisms that originate at the molecular level. Using conventional statistical mechanics analyses, quantum chemistry, and molecular dynamics simulations, the fundamental entropic and enthalpic chain extension forces for polyisoprene (natural rubber) have been determined, along with estimates for the basic force constants. Concurrently, the complex morphology of natural rubber networks (the joint probability density distributions that relate the chain end-to-end distance to its contour length) has also been captured in a numerical model. When molecular chain forces are merged with the network structure in this model, it is possible to study the mechanical response to tensile and compressive strains of a representative volume element of a polymer network. As strain is imposed on a network, pathways of connected taut chains, that completely span the network along strain axis, emerge. Although these chains represent only a few percent of the total, they account for nearly all of the elastic stress at high strain. Here we provide
Influence of Elastic and Surface Strains on the Optical Properties...
Office of Scientific and Technical Information (OSTI)
of Semiconducting Core-Shell Nanoparticles Citation Details In-Document Search ... of Semiconducting Core-Shell Nanoparticles Authors: Mangeri, John ; Heinonen, ...
Plane wave method for elastic wave scattering by a heterogeneous...
Office of Scientific and Technical Information (OSTI)
Plane wave method for elastic wave scattering by a heterogeneous fracture Citation Details In-Document Search Title: Plane wave method for elastic wave scattering by a ...
Elastic wave velocity measurement combined with synchrotron X...
Office of Scientific and Technical Information (OSTI)
Elastic wave velocity measurement combined with synchrotron X-ray measurements at high ... Title: Elastic wave velocity measurement combined with synchrotron X-ray measurements at ...
Advanced Elastic/Inelastic Nuclear Data Development Project ...
Office of Scientific and Technical Information (OSTI)
Advanced ElasticInelastic Nuclear Data Development Project Citation Details In-Document Search Title: Advanced ElasticInelastic Nuclear Data Development Project The optical model ...
Polycrystalline gamma plutonium's elastic moduli versus temperature
Migliori, Albert; Betts, J; Trugman, A; Mielke, C H; Mitchell, J N; Ramos, M; Stroe, I
2009-01-01
Resonant ultrasound spectroscopy was used to measure the elastic properties of pure polycrystalline {sup 239}Pu in the {gamma} phase. Shear and longitudinal elastic moduli were measured simultaneously and the bulk modulus was computed from them. A smooth, linear, and large decrease of all elastic moduli with increasing temperature was observed. They calculated the Poisson ratio and found that it increases from 0.242 at 519 K to 0.252 at 571 K. These measurements on extremely well characterized pure Pu are in agreement with other reported results where overlap occurs.
Elastic actuator for precise force control
Pratt, G.A.; Williamson, M.M.
1997-07-22
The invention provides an elastic actuator consisting of a motor and a motor drive transmission connected at an output of the motor. An elastic element is connected in series with the motor drive transmission, and this elastic element is positioned to alone support the full weight of any load connected at an output of the actuator. A single force transducer is positioned at a point between a mount for the motor and an output of the actuator. This force transducer generates a force signal, based on deflection of the elastic element, that indicates force applied by the elastic element to an output of the actuator. An active feedback force control loop is connected between the force transducer and the motor for controlling the motor. This motor control is based on the force signal to deflect the elastic element an amount that produces a desired actuator output force. The produced output force is substantially independent of load motion. The invention also provides a torsional spring consisting of a flexible structure having at least three flat sections each connected integrally with and extending radially from a central section. Each flat section extends axially along the central section from a distal end of the central section to a proximal end of the central section. 30 figs.
Elastic actuator for precise force control
Pratt, Gill A.; Williamson, Matthew M.
1997-07-22
The invention provides an elastic actuator consisting of a motor and a motor drive transmission connected at an output of the motor. An elastic element is connected in series with the motor drive transmission, and this elastic element is positioned to alone support the full weight of any load connected at an output of the actuator. A single force transducer is positioned at a point between a mount for the motor and an output of the actuator. This force transducer generates a force signal, based on deflection of the elastic element, that indicates force applied by the elastic element to an output of the actuator. An active feedback force control loop is connected between the force transducer and the motor for controlling the motor. This motor control is based on the force signal to deflect the elastic element an amount that produces a desired actuator output force. The produced output force is substantially independent of load motion. The invention also provides a torsional spring consisting of a flexible structure having at least three flat sections each connected integrally with and extending radially from a central section. Each flat section extends axially along the central section from a distal end of the central section to a proximal end of the central section.
Structural, elastic, electronic, magnetic and vibrational properties of CuCoMnGa under pressure
İyigör, Ahmet; Uğur, Şule
2014-10-06
First principles calculations for the structural, electronic, elastic and phonon properties of the cubic quaternary heusler alloy CuCoMnGa on pressure have been reported by density functional theory (DFT) within generalized gradient approximation (GGA). The calculated values of the elastic constants were used for estimations of the Debye temperatures, the bulk modulus, the shear modulus, the young modulus E, the poisson's ratio σ and the B/G ratio. The elastic constants satisfy all of the mechanical stability criteria. The electronic structures of the ferromagnetic configuration for CuCoMnGa have a metallic character. The estimated magnetic moment per formula unit is 3.76 μ{sub B}. The phonon dispersion is studied using the supercell approach, and the stable nature at 0.2 GPa pressure is observed.
Influences on particle shape in underwater pelletizing processes
Kast, O. E-mail: matthias.musialek@ikt.uni-stuttgart.de E-mail: christian.bonten@ikt.uni-stuttgart.de; Musialek, M. E-mail: matthias.musialek@ikt.uni-stuttgart.de E-mail: christian.bonten@ikt.uni-stuttgart.de; Geiger, K. E-mail: matthias.musialek@ikt.uni-stuttgart.de E-mail: christian.bonten@ikt.uni-stuttgart.de; Bonten, C. E-mail: matthias.musialek@ikt.uni-stuttgart.de E-mail: christian.bonten@ikt.uni-stuttgart.de
2014-05-15
Underwater pelletizing has gained high importance within the last years among the different pelletizing technologies, due to its advantages in terms of throughput, automation, pellet quality and applicability to a large variety of thermoplastics. The resulting shape and quality of pellets, however, differ widely, depending on material characteristics and effects not fully understood yet. In an experimental set-up, pellets of different volumes and shapes were produced and the medium pellet mass, the pellet surface and the bulk density were analyzed in order to identify the influence of material properties and process parameters. Additionally, the shaping kinetics at the die opening were watched with a specially developed camera system. It was found that rheological material properties correlate with process parameters and resulting particle form in a complex way. Higher cutting speeds were shown to have a deforming influence on the pellets, leading to less spherical s and lower bulk densities. More viscous materials, however, showed a better resistance against this. Generally, the viscous properties of polypropylene proofed to be dominant over the elastic ones in regard to their influence on pellet shape. It was also shown that the shapes filmed at the die opening and the actual form of the pellets after a cooling track do not always correlate, indicating a significant influence of thermodynamic properties during the cooling.
Elasticity and Inverse Temperature Transition in Elastin
Perticaroli, Stefania; Ehlers, Georg; Jalarvo, Niina; Katsaras, John; Nickels, Jonathan D.
2015-09-22
Structurally, elastin is protein and biomaterial that provides elasticity and resilience to a range of tissues. This work provides insights into the elastic properties of elastin and its peculiar inverse temperature transition (ITT). These features are dependent on hydration of elastin and are driven by a similar mechanism of hydrophobic collapse to an entropically favorable state. Moreover, when using neutron scattering, we quantify the changes in the geometry of molecular motions above and below the transition temperature, showing a reduction in the displacement of water-induced motions upon hydrophobic collapse at the ITT. Finally, we measured the collective vibrations of elastin gels as a function of elongation, revealing no changes in the spectral features associated with local rigidity and secondary structure, in agreement with the entropic origin of elasticity.
Elasticity and Inverse Temperature Transition in Elastin
Perticaroli, Stefania; Ehlers, Georg; Jalarvo, Niina; Katsaras, John; Nickels, Jonathan D.
2015-09-22
Structurally, elastin is protein and biomaterial that provides elasticity and resilience to a range of tissues. This work provides insights into the elastic properties of elastin and its peculiar inverse temperature transition (ITT). These features are dependent on hydration of elastin and are driven by a similar mechanism of hydrophobic collapse to an entropically favorable state. Moreover, when using neutron scattering, we quantify the changes in the geometry of molecular motions above and below the transition temperature, showing a reduction in the displacement of water-induced motions upon hydrophobic collapse at the ITT. Finally, we measured the collective vibrations of elastinmore » gels as a function of elongation, revealing no changes in the spectral features associated with local rigidity and secondary structure, in agreement with the entropic origin of elasticity.« less
Ding, Ke; Yang, Zhong; Xu, Jian-zhong; Liu, Wen-ying; Zeng, Qiang; Hou, Fang; Lin, Sen
2015-09-10
The application of satellite cell-derived myoblasts in regenerative medicine has been restricted by the rapid loss of stemness during in vitro cell expansion using traditional culture systems. However, studies published in the past decade have highlighted the influence of substrate elasticity on stem cell fate and revealed that culture on a soft hydrogel substrate can promote self-renewal and prolong the regenerative potential of muscle stem cells. Whether hydrogel substrates have similar effects after long-term robust expansion remains to be determined. Herein we prepared an elastic chitosan/beta-glycerophosphate/collagen hydrogel mimicking the soft microenvironment of muscle tissues for use as the substrate for satellite cell culture and investigated its influence on long-term cell expansion. After 20 passages in culture, satellite cell-derived myoblasts cultured on our hydrogel substrate exhibited significant improvements in proliferation capability, cell viability, colony forming frequency, and potential for myogenic differentiation compared to those cultured on a routine rigid culture surface. Immunochemical staining and western blot analysis both confirmed that myoblasts cultured on the hydrogel substrate expressed higher levels of several differentiation-related markers, including Pax7, Pax3, and SSEA-1, and a lower level of MyoD compared to myoblasts cultured on rigid culture plates (all p<0.05). After transplantation into the tibialis anterior of nude mice, myoblasts that had been cultured on the hydrogel substrate demonstrated a significantly greater engraftment efficacy than those cultured on the traditional surface. Collectively, these results indicate that the elastic hydrogel substrate supported robust expansion of murine myoblasts and enhanced their engraftment in vivo. - Highlights: • An elastic hydrogel was designed to mimic the pliable muscle tissue microenvironment. • Myoblasts retained their stemness in long-term culture on the elastic
Indentation-derived elastic modulus of multilayer thin films: Effect of unloading induced plasticity
Jamison, Ryan Dale; Shen, Yu -Lin
2015-08-13
Nanoindentation is useful for evaluating the mechanical properties, such as elastic modulus, of multilayer thin film materials. A fundamental assumption in the derivation of the elastic modulus from nanoindentation is that the unloading process is purely elastic. In this work, the validity of elastic assumption as it applies to multilayer thin films is studied using the finite element method. The elastic modulus and hardness from the model system are compared to experimental results to show validity of the model. Plastic strain is shown to increase in the multilayer system during the unloading process. Additionally, the indentation-derived modulus of a monolayermore » material shows no dependence on unloading plasticity while the modulus of the multilayer system is dependent on unloading-induced plasticity. Lastly, the cyclic behavior of the multilayer thin film is studied in relation to the influence of unloading-induced plasticity. Furthermore, it is found that several cycles are required to minimize unloading-induced plasticity.« less
Neutrino-Nucleon Neutrino-Nucleon Neutral Current Elastic Neutral Current Elastic
U.S. Department of Energy (DOE) all webpages (Extended Search)
Neutrino-Nucleon Neutral Current Elastic Neutral Current Elastic Interactions in MiniBooNE Interactions in MiniBooNE Denis Perevalov Denis Perevalov University of Alabama University of Alabama for the MiniBooNE collaboration for the MiniBooNE collaboration presented by: Rex Tayloe, Indiana University Nuint '09 2 Neutrino-Nucleon NC Elastic Scattering p , n p , n Z p,n p,n - The most fundamental NC probe of the nucleus/nucleon. - Unlike CC
Locality and rapidity of the ultra-large elastic deformation...
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Locality and rapidity of the ultra-large elastic deformation of Nb nanowires in a NiTi phase-transforming matrix Title: Locality and rapidity of the ultra-large elastic deformation ...
Effect of thermo-mechanical treatment on mechanical and elastic...
Office of Scientific and Technical Information (OSTI)
Effect of thermo-mechanical treatment on mechanical and elastic properties of Ti-36Nb-5Zr alloy Title: Effect of thermo-mechanical treatment on mechanical and elastic properties of ...
Three-dimensional elastic lidar winds
Buttler, W.T.
1996-07-01
Maximum cross-correlation techniques have been used with satellite data to estimate winds and sea surface velocities for several years. Los Alamos National Laboratory (LANL) is currently using a variation of the basic maximum cross-correlation technique, coupled with a deterministic application of a vector median filter, to measure transverse winds as a function of range and altitude from incoherent elastic backscatter lidar data taken throughout large volumes within the atmospheric boundary layer. Hourly representations of three- dimensional wind fields, derived from elastic lidar data taken during an air-quality study performed in a region of complex terrain near Sunland Park, New Mexico, are presented and compared with results from an Environmental Protection Agency (EPA) approved laser doppler velocimeter. The wind fields showed persistent large scale eddies as well as general terrain following winds in the Rio Grande valley.
Effect of Nuclear Elastic Scattering on Neutral Beam Injection Heating in Thermonuclear Plasmas
Matsuura, H.; Nakao, Y.
2005-04-15
An effect of the nuclear elastic scattering (NES) on the neutral beam injection (NBI) plasma heating was examined by solving the Boltzmann-Fokker-Planck (BFP) equation for beam ion in the deuterium-tritium (DT) thermonuclear plasmas. The BFP calculations show that the enhancement in the fraction of the NBI heating power deposited to ions due to NES becomes appreciable when beam energy is larger than 1MeV, and the enhancement is strongly influenced by plasma parameters.
Temperature-dependent elastic properties of Ti{sub 1−x}Al{sub x}N alloys
Shulumba, Nina; Hellman, Olle; Rogström, Lina; Raza, Zamaan; Tasnádi, Ferenc; Odén, Magnus; Abrikosov, Igor A.
2015-12-07
Ti{sub 1−x}Al{sub x}N is a technologically important alloy that undergoes a process of high temperature age-hardening that is strongly influenced by its elastic properties. We have performed first principles calculations of the elastic constants and anisotropy using the symmetry imposed force constant temperature dependent effective potential method, which include lattice vibrations and therefore the effects of temperature, including thermal expansion and intrinsic anharmonicity. These are compared with in situ high temperature x-ray diffraction measurements of the lattice parameter. We show that anharmonic effects are crucial to the recovery of finite temperature elasticity. The effects of thermal expansion and intrinsic anharmonicity on the elastic constants are of the same order, and cannot be considered separately. Furthermore, the effect of thermal expansion on elastic constants is such that the volume change induced by zero point motion has a significant effect. For TiAlN, the elastic constants soften non-uniformly with temperature: C{sub 11} decreases substantially when the temperature increases for all compositions, resulting in an increased anisotropy. These findings suggest that an increased Al content and annealing at higher temperatures will result in a harder alloy.
Dyatkin, Boris; Zhang, Yu; Mamontov, Eugene; Kolesnikov, Alexander I.; Cheng, Yongqiang; Meyer, III, Harry M.; Cummings, Peter T.; Gogotsi, Yury G.
2016-04-07
Here, we investigate the influence of surface chemistry and ion confinement on capacitance and electrosorption dynamics of room-temperature ionic liquids (RTILs) in supercapacitors. Using air oxidation and vacuum annealing, we produced defunctionalized and oxygen-rich surfaces of carbide-derived carbons (CDCs) and graphene nanoplatelets (GNPs). While oxidized surfaces of porous CDCs improve capacitance and rate handling abilities of ions, defunctionalized nonporous GNPs improve charge storage densities on planar electrodes. Quasi-elastic neutron scattering (QENS) and inelastic neutron scattering (INS) probed the structure, dynamics, and orientation of RTIL ions confined in divergently functionalized pores. Oxidized, ionophilic surfaces draw ions closer to pore surfaces andmore » enhance potential-driven ion transport during electrosorption. Molecular dynamics (MD) simulations corroborated experimental data and demonstrated the significance of surface functional groups on ion orientations, accumulation densities, and capacitance.« less
Giant elastic tunability in strained BiFeO3 near an electrically induced phase transition
Yu, Pu; Vasudevan, Rama K.; Tselev, Alexander; Xue, Fei; Chen, Long -Qing; Maksymovych, Petro; Kalinin, Sergei V.; Balke, Nina; Li, Q.; Cao, Y.; et al
2015-01-01
Elastic anomalies are signatures of phase transitions in condensed matters and have traditionally been studied using various techniques spanning from neutron scattering to static mechanical testing. Here, using band-excitation elastic/piezoresponse spectroscopy, we probed sub-MHz elastic dynamics of a tip bias-induced rhombohedral–tetragonal phase transition of strained (001)-BiFeO3 (rhombohedral) ferroelectric thin films from ~103 nm3 sample volumes. Near this transition, we observed that the Young's modulus intrinsically softens by over 30% coinciding with 2-3 folds enhancement of local piezoresponse. Coupled with phase-field modeling, we also addressed the influence of polarization switching and mesoscopic structural heterogeneities (e.g., domain walls) on the kinetics ofmore » this phase transition, thereby providing fresh insights into the morphotropic phase boundary (MPB) in ferroelectrics. Moreover, the giant electrically tunable elastic stiffness and corresponding electromechanical properties observed here suggest potential applications of BiFeO3 in next-generation frequency-agile electroacoustic devices, based on utilization of the soft modes underlying successive ferroelectric phase transitions.« less
Monteseguro, V.; Rodríguez-Hernández, P.; Muñoz, A.
2015-12-28
The structural, elastic, and vibrational properties of yttrium aluminum garnet Y{sub 3}Al{sub 5}O{sub 12} are studied under high pressure by ab initio calculations in the framework of the density functional theory. The calculated ground state properties are in good agreement with the available experimental data. Pressure dependences of bond length and bulk moduli of the constituent polyhedra are reported. The evolution of the elastic constants and the major elastic properties, Young and shear modulus, Poisson's ratios, and Zener anisotropy ratio, are described. The mechanical stability is analyzed, on the light of “Born generalized stability criteria,” showing that the garnet is mechanically unstable above 116 GPa. Symmetries, frequencies, and pressure coefficients of the Raman-active modes are discussed on the basis of the calculated total and partial phonon density of states, which reflect the dynamical contribution of each atom. The relations between the phonon modes of Y{sub 3}Al{sub 5}O{sub 12} and the internal and external molecular modes of the different polyhedra are discussed. Infrared-active modes, as well as the silent modes, and their pressure dependence are also investigated. No dynamical instabilities were found below 116 GPa.
Chiral dynamics and peripheral transverse densities
Granados, Carlos G.; Weiss, Christian
2014-01-01
In the partonic (or light-front) description of relativistic systems the electromagnetic form factors are expressed in terms of frame-independent charge and magnetization densities in transverse space. This formulation allows one to identify the chiral components of nucleon structure as the peripheral densities at transverse distances b = O(M{sub {pi}}{sup -1}) and compute them in a parametrically controlled manner. A dispersion relation connects the large-distance behavior of the transverse charge and magnetization densities to the spectral functions of the Dirac and Pauli form factors near the two--pion threshold at timelike t = 4 M{ sub {pi}}{sup 2}, which can be computed in relativistic chiral effective field theory. Using the leading-order approximation we (a) derive the asymptotic behavior (Yukawa tail) of the isovector transverse densities in the "chiral" region b = O(M{sub {pi}}{sup -1}) and the "molecular" region b = O(M{sub N}{sup 2}/M{sub {pi}}{sup 3}); (b) perform the heavy-baryon expansion of the transverse densities; (c) explain the relative magnitude of the peripheral charge and magnetization densities in a simple mechanical picture; (d) include Delta isobar intermediate states and study the peripheral transverse densities in the large-N{ sub c} limit of QCD; (e) quantify the region of transverse distances where the chiral components of the densities are numerically dominant; (f) calculate the chiral divergences of the b{sup 2}-weighted moments of the isovector transverse densities (charge and anomalous magnetic radii) in the limit M{sub {pi}} -> 0 and determine their spatial support. Our approach provides a concise formulation of the spatial structure of the nucleon's chiral component and offers new insights into basic properties of the chiral expansion. It relates the information extracted from low-t elastic form factors to the generalized parton distributions probed in peripheral high-energy scattering processes.
ELEMENTARY APPROACH TO SELF-ASSEMBLY AND ELASTIC PROPERTIES OF RANDOM COPOLYMERS
S. M. CHITANVIS
2000-10-01
The authors have mapped the physics of a system of random copolymers onto a time-dependent density functional-type field theory using techniques of functional integration. Time in the theory is merely a label for the location of a given monomer along the extent of a flexible chain. We derive heuristically within this approach a non-local constraint which prevents segments on chains in the system from straying too far from each other, and leads to self-assembly. The structure factor is then computed in a straightforward fashion. The long wave-length limit of the structure factor is used to obtain the elastic modulus of the network. It is shown that there is a surprising competition between the degree of micro-phase separation and the elastic moduli of the system.
Lakel, S.; Okbi, F.; Ibrir, M.; Almi, K.
2015-03-30
We have performed first-principles calculations to investigate the behavior under hydrostatic pressure of the structural, elastic and lattice dynamics properties of aluminum phosphide crystal (AlP), in both zinc-blende (B3) and nickel arsenide (B8) phases. Our calculated structural and electronic properties are in good agreement with previous theoretical and experimental results. The elastic constants, bulk modulus (B), shear modulus (G), and Young's modulus (E), Born effective charge and static dielectric constant ε{sub 0}, were calculated with the generalized gradient approximations and the density functional perturbation theory (DFPT). Our results in the pressure behavior of the elastic and dielectric properties of both phases are compared and contrasted with the common III–V materials. The Born effective charge ZB decreases linearly with pressure increasing, while the static dielectric constant decreases quadratically with the increase of pressure.
U?ur, ?ule; ?yigr, Ahmet
2014-10-06
The electronic, elastic and dynamical properties of the quaternary alloy FeNiMnAl have been investigated using a pseudopotential plane wave method within the generalized gradient approximation (GGA). We determined the lattice parameters and the bulk modulus B. In addition, the elastic properties such as elastic constans (C{sub 11}, C{sub 12} and C{sub 44}), the shear modulus G, the young modulus E, the poisson's ratio ? and the B/G ratio are also given. The FeNiMnAl Heusler alloy exhibit a ferromagnetic half-metallic behavior with the total magnetic moment of 4.02 ?{sub B}. The phonon dispersion of FeNiMnAl has been performed using the density functional theory and the direct method with 222 supercell.
Low-frequency elastic waves alter pore-scale colloid mobilization
Beckham, Richard Edward; Abdel-fattah, Amr I; Roberts, Peter M; Ibrahim, Reem; Tarimala, Sownitri
2009-01-01
Naturally occurring seismic events and artificially generated low-frequency elastic waves have been observed to alter the production rates of oil and water wells, sometimes increasing and sometimes decreasing production, and to influence the turbidity of water wells. TEe decreases in production are of particular concern - especially when artificially generated elastic waves are applied as a method for enhanced oil recovery. The exact conditions that result in a decrease in production remain unknown. While the underlying environment is certainly complex, the observed increase in water well turbidity after seismic events suggests the existence of a mechanism that can affect both the subsurface flow paths and mobilization of in-situ colloidal particles. This paper explores the macroscopic and microscopic effects of elastic wave stimulations on the release of colloidal particles and investigates the microscopic mechanism of particle release during stimulation. Experiments on a column packed with 1-mm borosilicate beads loaded with polystyrene microspheres demonstrate that low-frequency elastic wave stimulations enhance the mobilization of captured microspheres. Increasing the intensity of the stimulations increases the number of microspheres released and can also result in cyclical variations in effluent microsphere concentration during and after stimulations. Under a prolonged period of stimulation, the cyclical effluent variations coincided with fluctuations in the column pressure data. This behavior can be attributed to flow pathways fouling and/or rearrangements of the beads in the column. Optical microscopy observations of the beads during low frequency oscillations reveal that the individual beads rotate, thereby rubbing against each other and scraping off portions of the adsorbed microspheres. These results support the theory that mechanical interactions between soil grains are important mechanisms in flow path alteration and the mobilization of naturally
Expanding the World's Largest Database of Elastic Properties
U.S. Department of Energy (DOE) all webpages (Extended Search)
Expanding the World's Largest Database of Elastic Properties Expanding the World's Largest Database of Elastic Properties NERSC, Materials Project Help Scientists Increase Available Data Almost Ten-Fold April 7, 2015 Contact: Julie Chao, jchao@lbl.gov, 510.486.6491 Scientists at the Department of Energy's Lawrence Berkeley National Laboratory (Berkeley Lab) have published the world's largest set of data on the complete elastic properties of inorganic compounds, increasing by an order of
Elastic Scattering LIDAR Data Acquisition Visualization and Analysis
Energy Science and Technology Software Center (OSTI)
1999-10-12
ELASTIC/EVIEW is a software system that controls an elastic scattering atmospheric Light Detection and Ranging (LIDAR) instrument. It can acquire elastic scattering LIDAR data using this system and produce images of one, two, and three-dimensional atmospheric data on particulates and other atmospheric pollutants. The user interface is a modern menu driven syatem with appropriate support for user configuration and printing files.
An Analytical Elastic Plastic Contact Model with Strain Hardening...
Office of Scientific and Technical Information (OSTI)
Journal Article: An Analytical Elastic Plastic Contact Model with Strain Hardening and Frictional Effects for Normal and Oblique Impacts. Citation Details In-Document Search Title:...
High elastic modulus polymer electrolytes suitable for preventing...
Office of Scientific and Technical Information (OSTI)
electrolytes suitable for preventing thermal runaway in lithium batteries Citation Details In-Document Search Title: High elastic modulus polymer electrolytes suitable for ...
Elastic wave velocities in polycrystalline Mg[subscript 3]Al...
Office of Scientific and Technical Information (OSTI)
Title: Elastic wave velocities in polycrystalline Mgsubscript 3Alsubscript 2Sisubscript 3Osubscript 12-pyrope garnet to 24 GPa and 1300 K Authors: Chantel, Julien ; ...
Wave propagation in anisotropic elastic materials and curvilinear...
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Journal Article: Wave propagation in anisotropic elastic materials and curvilinear coordinates using a summation-by-parts finite difference method Citation Details In-Document...
Wave propagation in anisotropic elastic materials and curvilinear...
Office of Scientific and Technical Information (OSTI)
Wave propagation in anisotropic elastic materials and curvilinear coordinates using a summation-by-parts finite difference method Citation Details In-Document Search Title: Wave...
Khurgin, Jacob B.; Bajaj, Sanyam; Rajan, Siddharth
2015-12-28
Longitudinal optical (LO) phonons in GaN generated in the channel of high electron mobility transistors (HEMT) are shown to undergo nearly elastic scattering via collisions with hot electrons. The net result of these collisions is the diffusion of LO phonons in the Brillouin zone causing reduction of phonon and electron temperatures. This previously unexplored diffusion mechanism explicates how an increase in electron density causes reduction of the apparent lifetime of LO phonons, obtained from the time resolved Raman studies and microwave noise measurements, while the actual decay rate of the LO phonons remains unaffected by the carrier density. Therefore, the saturation velocity in GaN HEMT steadily declines with increased carrier density, in a qualitative agreement with experimental results.
WE-E-9A-01: Ultrasound Elasticity
Emelianov, S; Hall, T; Bouchard, R
2014-06-15
Principles and techniques of ultrasound-based elasticity imaging will be presented, including quasistatic strain imaging, shear wave elasticity imaging, and their implementations in available systems. Deeper exploration of quasistatic methods, including elastic relaxation, and their applications, advantages, artifacts and limitations will be discussed. Transient elastography based on progressive and standing shear waves will be explained in more depth, along with applications, advantages, artifacts and limitations, as will measurement of complex elastic moduli. Comparisons will be made between ultrasound radiation force techniques, MR elastography, and the simple A mode plus mechanical plunger technique. Progress in efforts, such as that by the Quantitative Imaging Biomarkers Alliance, to reduce the differences in the elastic modulus reported by different commercial systems will be explained. Dr. Hall is on an Advisory Board for Siemens Ultrasound and has a research collaboration with them, including joint funding by R01CA140271 for nonlinear elasticity imaging. Learning Objectives: Be reminded of the long history of palpation of tissue elasticity for critical medical diagnosis and the relatively recent advances to be able to image tissue strain in response to an applied force. Understand the differences between shear wave speed elasticity measurement and imaging and understand the factors affecting measurement and image frame repletion rates. Understand shear wave propagation effects that can affect measurements, such as essentially lack of propagation in fluids and boundary effects, so important in thin layers. Know characteristics of available elasticity imaging phantoms, their uses and limitations. Understand thermal and cavitational limitations affecting radiation force-based shear wave imaging. Have learning and references adequate to for you to use in teaching elasticity imaging to residents and technologists. Be able to explain how elasticity measurement
Elastic recoil detection analysis of 3He.
Doyle, Barney Lee; Knapp, James Arthur; Wampler, William R.; Banks, James Clifford; Arstila, Kai Atso
2003-08-01
We give the results of a study using Monte Carlo ion interaction codes to simulate and optimize elastic recoil detection analysis for {sup 3}He buildup in tritide films. Two different codes were used. The primary tool was MCERD, written especially for simulating ion beam analysis using optimizations and enhancements for greatly increasing the probabilities for the creation and the detection of recoil atoms. MPTRIM, an implementation of the TRIMRC code for a massively parallel computer, was also used for comparison and for determination of absolute yield. This study was undertaken because of a need for high-resolution depth profiling of 3He and near-surface light impurities (e.g. oxygen) in metal hydride films containing tritium.
Sokolov, V. N.; Iafrate, G. J.
2014-02-07
A theory for the spontaneous emission (SE) of terahertz radiation for a Bloch electron traversing a single energy miniband of a superlattice (SL) in a cavity, while undergoing elastic scattering is presented. The Bloch electron is accelerated under the influence of a superimposed external constant electric field and an internal inhomogeneous electric field, while radiating into a microcavity. The analysis of the SE accounts for both the spectral structure of nonharmonic miniband components and the Bloch oscillation degradation effects arising from elastic scattering due to SL interface roughness. The interface roughness effects are decomposed into contributions arising from independent planar and cross-correlated neighboring planar interfaces; parametric numerical estimates show that the cross-correlated contribution to the SE relaxation rate is relatively small, representing less than roughly 10% of the total relaxation rate. It is shown that the degradation effects from SL interface roughness can be more than compensated for by the enhancements derived from microcavity-based tuning of the emission frequency to the cavity density of states peak. The theoretical approach developed herein has general applicability beyond its use for elastic scattering due to interface roughness. As well, the results obtained in this analysis can be useful in the development of SL-based Bloch-oscillator terahertz devices.
Achieving large linear elasticity and high strength in bulk nanocompsite via synergistic effect
Hao, Shijie; Cui, Lishan; Guo, Fangmin; Liu, Yinong; Shi, Xiaobin; Jiang, Daqiang; Brown, Dennis E.; Ren, Yang
2015-03-09
Elastic strain in bulk metallic materials is usually limited to only a fraction of 1%. Developing bulk metallic materials showing large linear elasticity and high strength has proven to be difficult. Here, based on the synergistic effect between nanowires and orientated martensite NiTi shape memory alloy, we developed an in-situ Nb nanowires -orientated martensitic NiTi matrix composite showing an ultra-large linear elastic strain of 4% and an ultrahigh yield strength of 1.8 GPa. This material also has a high mechanical energy storage efficiency of 96% and a high energy storage density of 36 J/cm³ that is almost one order ofmore » larger than that of spring steel. It is demonstrated that the synergistic effect allows the exceptional mechanical properties of nanowires to be harvested at macro scale and the mechanical properties of matrix to be greatly improved, resulting in these superior properties. This study provides new avenues for developing advanced composites with superior properties by using effective synergistic effect between components.« less
Achieving large linear elasticity and high strength in bulk nanocompsite via synergistic effect
Hao, Shijie; Cui, Lishan; Guo, Fangmin; Liu, Yinong; Shi, Xiaobin; Jiang, Daqiang; Brown, Dennis E.; Ren, Yang
2015-03-09
Elastic strain in bulk metallic materials is usually limited to only a fraction of 1%. Developing bulk metallic materials showing large linear elasticity and high strength has proven to be difficult. Here, based on the synergistic effect between nanowires and orientated martensite NiTi shape memory alloy, we developed an in-situ Nb nanowires -orientated martensitic NiTi matrix composite showing an ultra-large linear elastic strain of 4% and an ultrahigh yield strength of 1.8 GPa. This material also has a high mechanical energy storage efficiency of 96% and a high energy storage density of 36 J/cm³ that is almost one order of larger than that of spring steel. It is demonstrated that the synergistic effect allows the exceptional mechanical properties of nanowires to be harvested at macro scale and the mechanical properties of matrix to be greatly improved, resulting in these superior properties. This study provides new avenues for developing advanced composites with superior properties by using effective synergistic effect between components.
Stoica, Grigoreta M [ORNL; Stoica, Alexandru Dan [ORNL; Miller, Michael K [ORNL; Ma, Dong [ORNL
2014-01-01
Nanostructured ferritic alloys (NFA) are a new class of ultrafine-grained oxide dispersion-strengthened steels, promising for service in extreme environments of high temperature and high irradiation in the next-generation of nuclear reactors. This is owing to the remarkable stability of their complex microstructures containing a high density of Y-Ti-O nanoclusters within grains and along the grain boundaries. While nanoclusters have been recognized to be the primary contributor to the exceptional resistance to irradiation and high-temperature creep, very little is known about the mechanical roles of the polycrystalline grains that constitute the bulk ferritic matrix. Here we report the mesoscale characterization of anisotropic responses of the ultrafine NFA grains to tensile stresses at various temperatures using the state-of-the-art in situ neutron diffraction. We show the first experimental determination of temperature-dependent single-crystal elastic constants for the NFA, and reveal a strong temperature-dependent elastic anisotropy due to a sharp decrease in the shear stiffness constant [c'=(c_11-c_12)/2] when a critical temperature ( T_c ) is approached, indicative of elastic softening and instability of the ferritic matrix. We also show, from anisotropy-induced intergranular strain/stress accumulations, that a common dislocation slip mechanism operates at the onset of yielding for low temperatures, while there is a deformation crossover from low-temperature lattice hardening to high temperature lattice softening in response to extensive plastic deformation.
Models of the elastic x-ray scattering feature for warm dense aluminum
Starrett, Charles Edward; Saumon, Didier
2015-09-03
The elastic feature of x-ray scattering from warm dense aluminum has recently been measured by Fletcher et al. [Nature Photonics 9, 274 (2015)] with much higher accuracy than had hitherto been possible. This measurement is a direct test of the ionic structure predicted by models of warm dense matter. We use the method of pseudoatom molecular dynamics to predict this elastic feature for warm dense aluminum with temperatures of 1–100 eV and densities of 2.7–8.1g/cm3. We compare these predictions to experiments, finding good agreement with Fletcher et al. and corroborating the discrepancy found in analyses of an earlier experiment ofmore » Ma et al. [Phys. Rev. Lett. 110, 065001 (2013)]. Lastly, we also evaluate the validity of the Thomas-Fermi model of the electrons and of the hypernetted chain approximation in computing the elastic feature and find them both wanting in the regime currently probed by experiments.« less
Models of the elastic x-ray scattering feature for warm dense aluminum
Starrett, Charles Edward; Saumon, Didier
2015-09-03
The elastic feature of x-ray scattering from warm dense aluminum has recently been measured by Fletcher et al. [Nature Photonics 9, 274 (2015)] with much higher accuracy than had hitherto been possible. This measurement is a direct test of the ionic structure predicted by models of warm dense matter. We use the method of pseudoatom molecular dynamics to predict this elastic feature for warm dense aluminum with temperatures of 1–100 eV and densities of 2.7–8.1g/cm^{3}. We compare these predictions to experiments, finding good agreement with Fletcher et al. and corroborating the discrepancy found in analyses of an earlier experiment of Ma et al. [Phys. Rev. Lett. 110, 065001 (2013)]. Lastly, we also evaluate the validity of the Thomas-Fermi model of the electrons and of the hypernetted chain approximation in computing the elastic feature and find them both wanting in the regime currently probed by experiments.
Stoica, G. M.; Stoica, A. D.; Miller, M. K.; Ma, D.
2014-10-10
Nanostructured ferritic alloys (NFA) are a new class of ultrafine-grained oxide dispersion-strengthened steels, promising for service in extreme environments of high temperature and high irradiation in the next-generation of nuclear reactors. This is owing to the remarkable stability of their complex microstructures containing a high density of Y-Ti-O nanoclusters within grains and along the grain boundaries. While nanoclusters have been recognized to be the primary contributor to the exceptional resistance to irradiation and high-temperature creep, very little is known about the mechanical roles of the polycrystalline grains that constitute the bulk ferritic matrix. Here we report the mesoscale characterization ofmore » anisotropic responses of the ultrafine NFA grains to tensile stresses at various temperatures using the state-of-the-art in situ neutron diffraction. We show the first experimental determination of temperature-dependent single-crystal elastic constants for the NFA, and reveal a strong temperature-dependent elastic anisotropy due to a sharp decrease in the shear stiffness constant [c'=(c_11-c_12)/2] when a critical temperature ( T_c ) is approached, indicative of elastic softening and instability of the ferritic matrix. We also show, from anisotropy-induced intergranular strain/stress accumulations, that a common dislocation slip mechanism operates at the onset of yielding for low temperatures, while there is a deformation crossover from low-temperature lattice hardening to high temperature lattice softening in response to extensive plastic deformation.« less
Berryman, James G.; Grechka, Vladimir
2006-07-08
A model study on fractured systems was performed using aconcept that treats isotropic cracked systems as ensembles of crackedgrains by analogy to isotropic polycrystalline elastic media. Theapproach has two advantages: (a) Averaging performed is ensembleaveraging, thus avoiding the criticism legitimately leveled at mosteffective medium theories of quasistatic elastic behavior for crackedmedia based on volume concentrations of inclusions. Since crack effectsare largely independent of the volume they occupy in the composite, sucha non-volume-based method offers an appealingly simple modelingalternative. (b) The second advantage is that both polycrystals andfractured media are stiffer than might otherwise be expected, due tonatural bridging effects of the strong components. These same effectshave also often been interpreted as crack-crack screening inhigh-crack-density fractured media, but there is no inherent conflictbetween these two interpretations of this phenomenon. Results of thestudy are somewhat mixed. The spread in elastic constants observed in aset of numerical experiments is found to be very comparable to the spreadin values contained between the Reuss and Voigt bounds for thepolycrystal model. However, computed Hashin-Shtrikman bounds are much tootight to be in agreement with the numerical data, showing thatpolycrystals of cracked grains tend to violate some implicit assumptionsof the Hashin-Shtrikman bounding approach. However, the self-consistentestimates obtained for the random polycrystal model are nevertheless verygood estimators of the observed average behavior.
On the grade consistent theories of micromorphic elastic solids
Iesan, D.
2011-02-10
For the investigation of specific nonlocal phenomena the second-order displacement gradient has been added to the independent constitutive variables used in the classical theories of elastic solids. In this paper we outline the hystorical development of the subject and present a nonlinear grade consistent theory of micromorphic elastic solids in which the independent constitutive variables are the deformation gradient, the second-order displacement gradient, microdeformation tensor, and microdeformation gradient. Then, we present the linearized theory and establish a uniqueness result with no definiteness assumption on the elastic coefficients. The theory is used to obtain the basic eqations of a grade consistent theory of microstretch elastic bodies. The field equations for an isotropic and homogeneous elastic body are presented. A counterpart of the Cauchy-Kowalevski-Somigliana solution of the classical elastodynamics is established.
Visualization of electronic density
Grosso, Bastien; Cooper, Valentino R.; Pine, Polina; Hashibon, Adham; Yaish, Yuval; Adler, Joan
2015-04-22
An atom’s volume depends on its electronic density. Although this density can only be evaluated exactly for hydrogen-like atoms, there are many excellent numerical algorithms and packages to calculate it for other materials. 3D visualization of charge density is challenging, especially when several molecular/atomic levels are intertwined in space. We explore several approaches to 3D charge density visualization, including the extension of an anaglyphic stereo visualization application based on the AViz package to larger structures such as nanotubes. We will describe motivations and potential applications of these tools for answering interesting questions about nanotube properties.
Visualization of electronic density
Grosso, Bastien; Cooper, Valentino R.; Pine, Polina; Hashibon, Adham; Yaish, Yuval; Adler, Joan
2015-04-22
An atoms volume depends on its electronic density. Although this density can only be evaluated exactly for hydrogen-like atoms, there are many excellent numerical algorithms and packages to calculate it for other materials. 3D visualization of charge density is challenging, especially when several molecular/atomic levels are intertwined in space. We explore several approaches to 3D charge density visualization, including the extension of an anaglyphic stereo visualization application based on the AViz package to larger structures such as nanotubes. We will describe motivations and potential applications of these tools for answering interesting questions about nanotube properties.
Density-dependent covariant energy density functionals
Lalazissis, G. A.
2012-10-20
Relativistic nuclear energy density functionals are applied to the description of a variety of nuclear structure phenomena at and away fromstability line. Isoscalar monopole, isovector dipole and isoscalar quadrupole giant resonances are calculated using fully self-consistent relativistic quasiparticle randomphase approximation, based on the relativistic Hartree-Bogoliubovmodel. The impact of pairing correlations on the fission barriers in heavy and superheavy nuclei is examined. The role of pion in constructing desnity functionals is also investigated.
Elastic modulus of phases in Ti–Mo alloys
Zhang, Wei-dong; Liu, Yong; Wu, Hong; Song, Min; Zhang, Tuo-yang; Lan, Xiao-dong; Yao, Tian-hang
2015-08-15
In this work, a series of binary Ti–Mo alloys with the Mo contents ranging from 3.2 to 12 at.% were prepared using non-consumable arc melting. The microstructures were investigated by X-ray diffraction and transmission electron microscope, and the elastic modulus was evaluated by nanoindentation testing technique. The evolution of the volume fractions of ω phase was investigated using X-ray photoelectron spectroscopy. The results indicated that the phase constitution and elastic modulus of the Ti–Mo alloys are sensitive to the Mo content. Ti–3.2Mo and Ti–8Mo alloys containing only α and β phases, respectively, have a low elastic modulus. In contrast, Ti–4.5Mo, Ti–6Mo, Ti–7Mo alloys, with different contents of ω phase, have a high elastic modulus. A simple micromechanical model was used to calculate the elastic modulus of ω phase (E{sub ω}), which was determined to be 174.354 GPa. - Highlights: • Ti–Mo alloys with the Mo contents ranging from 3.2 to 12 at.% were investigated. • XPS was used to investigate the volume fractions of ω phase. • The elastic modulus of Ti–Mo alloys is sensitive to the Mo content. • The elastic modulus of ω phase was determined to be 174.354 GPa.
Elasticity of single-crystal olivine at high pressures and temperature...
Office of Scientific and Technical Information (OSTI)
Elasticity of single-crystal olivine at high pressures and temperatures Citation Details In-Document Search Title: Elasticity of single-crystal olivine at high pressures and ...
Pandech, Narasak; Limpijumnong, Sukit; Sarasamak, Kanoknan
2015-05-07
The mechanical properties of perovskite oxides depend on two metal oxide lattices that are intercalated. This provides an opportunity for separate tuning of hardness, Poisson's ratio (transverse expansion in response to the compression), and shear strength. The elastic constants of series of perovskite oxides were studied by first principles approach. Both A-site and B-site cations were systematically varied in order to see their effects on the elastic parameters. To study the effects of A-site cations, we studied the elastic properties of perovskite ATiO{sub 3} for A being Be, Mg, Ca, Sr, or Ba, one at a time. Similarly, for B-site cations, we studied the elastic properties of PbBO{sub 3} for B being Ti, Zr, or Hf, one at a time. The density functional first principles calculations with local density approximation (LDA) and generalized gradient approximation (GGA) were employed. It is found that the maximum C{sub 11} elastic constant is achieved when the atomic size of the cations at A-site and B-site are comparable. We also found that C{sub 12} elastic constant is sensitive to B-site cations while C{sub 44} elastic constant is more sensitive to A-site cations. Details and explanations for such dependencies are discussed.
Elastic properties of gamma-Pu by resonant ultrasound spectroscopy
Migliori, Albert; Betts, J; Trugman, A; Mielke, C H; Mitchell, J N; Ramos, M; Stroe, I
2009-01-01
Despite intense experimental and theoretical work on Pu, there is still little understanding of the strange properties of this metal. We used resonant ultrasound spectroscopy method to investigate the elastic properties of pure polycrystalline Pu at high temperatures. Shear and longitudinal elastic moduli of the {gamma}-phase of Pu were determined simultaneously and the bulk modulus was computed from them. A smooth linear and large decrease of all elastic moduli with increasing temperature was observed. We calculated the Poisson ratio and found that it increases from 0.242 at 519K to 0.252 at 571K.
Determination of Elastic Twist in Horizontal Axis Wind Turbines (HAWTs)
Stoddard, F.; Nelson, V.; Starcher, K.; Andrews, B.
2006-06-01
This report presents the results of a project at the Alternative Energy Institute (AEI) which measured and calculated the elastic twist of three representative composite horizontal-axis blades: Carter 300, Gougeon ESI 54, and UTRC 8 kW.
Expanding the World's Largest Database of Elastic Properties
U.S. Department of Energy (DOE) all webpages (Extended Search)
looking at how the process can be accelerated even more. "We want to use statistical learning to extract information to build predictive models in order to predict the elastic...
Elastic-plastic response charts for nuclear overpressures. Final report
Guice, L.K.; Kiger, S.A.
1984-06-01
The single-degree-of-freedom equation of motion for an elastic-plastic system with forcing functions that are representative of nuclear weapon simulations is nondimensionalized and solved. Numerical solutions are calculated by the Newmark Beta method, and response charts incorporating nondimensionalized structural and loading parameters for the Speicher-Brode nuclear pressure history description are provided. A computer code is presented for solving the elastic-plastic problem for Speicher-Brode overpressure as well as triangular-shaped overpressures.
Microsoft Word - Fuel Substitution Elasticities final.docx
Gasoline and Diesel Fuel Update
Fuel Competition in Power Generation and Elasticities of Substitution June 2012 Independent Statistics & Analysis www.eia.gov U.S. Department of Energy Washington, DC 20585 U.S. Energy Information Administration | Fuel Competition in Power Generation and Elasticities of Substitution i This report was prepared by the U.S. Energy Information Administration (EIA), the statistical and analytical agency within the U.S. Department of Energy. By law, EIA's data, analyses, and forecasts are
Boelman, E.C.; Saha, B.B.; Kashiwagi, Takao
1997-12-31
The influence of heat exchanger UA-values (adsorber/desorber, evaporator, and condenser) is investigated for an adsorption chiller, with consideration given to the thermal capacitance of the adsorber/desorber by means of a lumped-parameter cycle simulation model developed by the authors and co-workers for the single-stage silica gel-water adsorption chiller. The closed-cycle-type chiller, for use in air conditioning, is driven by low-grade waste heat (85 C [185 F]) and cooled by water at 31 C (88 F) and operates on relatively short cycle times (420 seconds adsorption/desorption; 30 second adsorber/desorber sensible cooling and heating). The results showed cycle performance to be considerably affected by the thermal capacitance and UA-value of the adsorber/desorber, which is attributed to the severe sensible cooling/heating requirements resulting from batched cycle operation. The model is also sensitive to the evaporator UA-value--but to a lesser extent. The condenser UA-value is the least sensitive parameter due to the working pair adsorption behavior in the temperature range defined for desorption and condensation.
Giant elastic tunability in strained BiFeO_{3} near an electrically induced phase transition
Yu, Pu; Vasudevan, Rama K.; Tselev, Alexander; Xue, Fei; Chen, Long -Qing; Maksymovych, Petro; Kalinin, Sergei V.; Balke, Nina; Li, Q.; Cao, Y.; Laanait, N.
2015-01-01
Elastic anomalies are signatures of phase transitions in condensed matters and have traditionally been studied using various techniques spanning from neutron scattering to static mechanical testing. Here, using band-excitation elastic/piezoresponse spectroscopy, we probed sub-MHz elastic dynamics of a tip bias-induced rhombohedral–tetragonal phase transition of strained (001)-BiFeO_{3} (rhombohedral) ferroelectric thin films from ~10^{3} nm^{3} sample volumes. Near this transition, we observed that the Young's modulus intrinsically softens by over 30% coinciding with 2-3 folds enhancement of local piezoresponse. Coupled with phase-field modeling, we also addressed the influence of polarization switching and mesoscopic structural heterogeneities (e.g., domain walls) on the kinetics of this phase transition, thereby providing fresh insights into the morphotropic phase boundary (MPB) in ferroelectrics. Moreover, the giant electrically tunable elastic stiffness and corresponding electromechanical properties observed here suggest potential applications of BiFeO_{3} in next-generation frequency-agile electroacoustic devices, based on utilization of the soft modes underlying successive ferroelectric phase transitions.
Dong, Bing; Zhou, Xiao-Lin E-mail: lkworld@126.com; Chang, Jing; Liu, Ke E-mail: lkworld@126.com
2014-08-07
The structural and elastic properties of RuN{sub 2} were investigated through the first-principles calculation using generalized gradient approximation (GGA) and local density approximation (LDA) within the plane-wave pseudopotential density functional theory. The obtained equilibrium structure and mechanical properties are in excellent agreement with other theoretical results. Then we compared the elastic modulus of RuN{sub 2} with several other isomorphic noble metal nitrides. Results show that RuN{sub 2} can nearly rival with OsN{sub 2} and IrN{sub 2}, which indicate RuN{sub 2} is a potentially ultra-incompressible and hard material. By the elastic stability criteria, it is predicted that RuN{sub 2} is stable in our calculations (0–100 GPa). The calculated B/G ratios indicate that RuN{sub 2} possesses brittle nature at 0 GPa and when the pressure increases to 13.4 GPa (for LDA) or 20.8 GPa (for GGA), it begins to prone to ductility. Through the quasi-harmonic Debye model, we also investigated the thermodynamic properties of RuN{sub 2}.
Density Equalizing Map Projections
Energy Science and Technology Software Center (OSTI)
1995-07-01
A geographic map is mathematically transformed so that the subareas of the map are proportional to a given quantity such as population. In other words, population density is equalized over the entire map. The transformed map can be used as a display tool, or it can be statistically analyzed. For example, cases of disease plotted on the transformed map should be uniformly distributed at random, if disease rates are everywhere equal. Geographic clusters of diseasemore » can be readily identified, and their statistical significance determined, on a density equalized map.« less
Hydrogen, Deuterium and Tritium in Palladium: An Elastic Constants Study
Bach, H.T.; Schwarz, R.B.; Tuggle, D.G.
2005-07-15
We have used resonant ultrasound spectroscopy to measure the three independent elastic constants of Pd-H, Pd-D, and Pd-T single crystal at 300K as a function of hydrogen, deuterium, and tritium concentration, respectively. The addition of interstitial H (D, or T) atoms, located at (0,1/2,0) in the fcc Pd lattice, affects all three elastic constants C', C{sub 44}, and B. In the mixed ({alpha}+{beta}) phase, and with increasing H isotope, the shear modulus C' shows an abnormal softening whereas C{sub 44} and B do not. This is explained in terms of Zener-type an elastic relaxations affecting the shape of the hydride phases in the coherent({alpha}+{beta}) two-phase mixture In the single {beta}-phase, C' shows a strong isotope dependence whereas C{sub 44} and B show none. This behavior is explained in terms of differences in the excitation of optical phonons. In Pd-T, {sup 3}He is produced by the radioactive decay of tritium. We have measured in situ the swelling and the change in the elastic constants in Pd-T as a function of aging time. Aging ({sup 3}He formation) affects all three elastic constants. These measurements are being used to understand the early stages of {sup 3}H-{sup 3}He cluster formation in aged Pd-T crystal.
Price-elastic demand in deregulated electricity markets
Siddiqui, Afzal S.
2003-05-01
The degree to which any deregulated market functions efficiently often depends on the ability of market agents to respond quickly to fluctuating conditions. Many restructured electricity markets, however, experience high prices caused by supply shortages and little demand-side response. We examine the implications for market operations when a risk-averse retailer's end-use consumers are allowed to perceive real-time variations in the electricity spot price. Using a market-equilibrium model, we find that price elasticity both increases the retailers revenue risk exposure and decreases the spot price. Since the latter induces the retailer to reduce forward electricity purchases, while the former has the opposite effect, the overall impact of price responsive demand on the relative magnitudes of its risk exposure and end-user price elasticity. Nevertheless, price elasticity decreases cumulative electricity consumption. By extending the analysis to allow for early settlement of demand, we find that forward stage end-user price responsiveness decreases the electricity forward price relative to the case with price-elastic demand only in real time. Moreover, we find that only if forward stage end-user demand is price elastic will the equilibrium electricity forward price be reduced.
Multiple density layered insulator
Alger, Terry W.
1994-01-01
A multiple density layered insulator for use with a laser is disclosed wh provides at least two different insulation materials for a laser discharge tube, where the two insulation materials have different thermoconductivities. The multiple layer insulation materials provide for improved thermoconductivity capability for improved laser operation.
Vranjes, J.; Kono, M.
2015-01-15
Inhomogeneous plasmas and fluids contain energy stored in inhomogeneity and they naturally tend to relax into lower energy states by developing instabilities or by diffusion. But the actual amount of energy in such inhomogeneities has remained unknown. In the present work, the amount of energy stored in a density gradient is calculated for several specific density profiles in a cylindrical configuration. This is of practical importance for drift wave instability in various plasmas, and, in particular, in its application in models dealing with the heating of solar corona because the instability is accompanied with stochastic heating, so the energy contained in inhomogeneity is effectively transformed into heat. It is shown that even for a rather moderate increase of the density at the axis in magnetic structures in the corona by a factor 1.5 or 3, the amount of excess energy per unit volume stored in such a density gradient becomes several orders of magnitude greater than the amount of total energy losses per unit volume (per second) in quiet regions in the corona. Consequently, within the life-time of a magnetic structure such energy losses can easily be compensated by the stochastic drift wave heating.
Multiple density layered insulator
Alger, T.W.
1994-09-06
A multiple density layered insulator for use with a laser is disclosed which provides at least two different insulation materials for a laser discharge tube, where the two insulation materials have different thermoconductivities. The multiple layer insulation materials provide for improved thermoconductivity capability for improved laser operation. 4 figs.
Nanoscale elastic changes in 2D Ti3C2Tx (MXene) pseudocapacitive electrodes
Come, Jeremy; Xie, Yu; Naguib, Michael; Jesse, Stephen; Kalinin, Sergei V.; Gogotsi, Yury; Kent, Paul R. C.; Balke, Nina
2016-02-01
Designing sustainable electrodes for next generation energy storage devices relies on the understanding of their fundamental properties at the nanoscale, including the comprehension of ions insertion into the electrode and their interactions with the active material. One consequence of ion storage is the change in the electrode volume resulting in mechanical strain and stress that can strongly affect the cycle life. Therefore, it is important to understand the changes of dimensions and mechanical properties occurring during electrochemical reactions. While the characterization of mechanical properties via macroscopic measurements is well documented, in-situ characterization of their evolution has never been achieved atmore » the nanoscale. Two dimensional (2D) carbides, known as MXenes, are promising materials for supercapacitors and various kinds of batteries, and understating the coupling between their mechanical and electrochemical properties is therefore necessary. Here we report on in-situ imaging, combined with density functional theory of the elastic changes, of a 2D titanium carbide (Ti3C2Tx) electrode in direction normal to the basal plane during cation intercalation. The results show a strong correlation between the Li+ ions content and the elastic modulus, whereas little effects of K+ ions are observed. Moreover, this strategy enables identifying the preferential intercalation pathways within a single particle.« less
Lunt, A. J. G. Xie, M. Y.; Baimpas, N.; Korsunsky, A. M.; Zhang, S. Y.; Kabra, S.; Kelleher, J.; Neo, T. K.
2014-08-07
Yttria Stabilised Zirconia (YSZ) is a tough, phase-transforming ceramic that finds use in a wide range of commercial applications from dental prostheses to thermal barrier coatings. Micromechanical modelling of phase transformation can deliver reliable predictions in terms of the influence of temperature and stress. However, models must rely on the accurate knowledge of single crystal elastic stiffness constants. Some techniques for elastic stiffness determination are well-established. The most popular of these involve exploiting frequency shifts and phase velocities of acoustic waves. However, the application of these techniques to YSZ can be problematic due to the micro-twinning observed in larger crystals. Here, we propose an alternative approach based on selective elastic strain sampling (e.g., by diffraction) of grain ensembles sharing certain orientation, and the prediction of the same quantities by polycrystalline modelling, for example, the Reuss or Voigt average. The inverse problem arises consisting of adjusting the single crystal stiffness matrix to match the polycrystal predictions to observations. In the present model-matching study, we sought to determine the single crystal stiffness matrix of tetragonal YSZ using the results of time-of-flight neutron diffraction obtained from an in situ compression experiment and Finite Element modelling of the deformation of polycrystalline tetragonal YSZ. The best match between the model predictions and observations was obtained for the optimized stiffness values of C11 = 451, C33 = 302, C44 = 39, C66 = 82, C12 = 240, and C13 = 50 (units: GPa). Considering the significant amount of scatter in the published literature data, our result appears reasonably consistent.
Density Log | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Density Log Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Technique: Density Log Details Activities (7) Areas (6) Regions (0) NEPA(0) Exploration...
Rock Density | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Density Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Technique: Rock Density Details Activities (2) Areas (2) Regions (0) NEPA(0) Exploration Technique...
Nucleation rate of critical droplets on an elastic string in a {phi}{sup 6} potential
Kerr, W.C.; Graham, A.J.
2004-12-01
We obtain the nucleation rate of critical droplets for an elastic string moving in a {phi}{sup 6} local potential and subject to noise and damping forces. The critical droplet is a bound soliton-antisoliton pair that carries a section of the string out of the metastable central minimum into one of the stable side minima. The frequencies of small oscillations about the critical droplet are obtained from a Heun equation. We solve the Fokker-Planck equation for the phase-space probability density by projecting it onto the eigenfunction basis obtained from the Heun equation. We employ Farkas' 'flux-overpopulation' method to obtain boundary conditions for solving the Fokker-Planck equation; these restrict the validity of our solution to the moderate to heavy damping regime. We present results for the rate as a function of temperature, well depth, and damping.
Mullin, Scott; Panday, Ashoutosh; Balsara, Nitash Pervez; Singh, Mohit; Eitouni, Hany Basam; Gomez, Enrique Daniel
2014-04-22
A polymer that combines high ionic conductivity with the structural properties required for Li electrode stability is useful as a solid phase electrolyte for high energy density, high cycle life batteries that do not suffer from failures due to side reactions and dendrite growth on the Li electrodes, and other potential applications. The polymer electrolyte includes a linear block copolymer having a conductive linear polymer block with a molecular weight of at least 5000 Daltons, a structural linear polymer block with an elastic modulus in excess of 1.times.10.sup.7 Pa and an ionic conductivity of at least 1.times.10.sup.-5 Scm.sup.-1. The electrolyte is made under dry conditions to achieve the noted characteristics. In another aspect, the electrolyte exhibits a conductivity drop when the temperature of electrolyte increases over a threshold temperature, thereby providing a shutoff mechanism for preventing thermal runaway in lithium battery cells.
Gedanken densities and exact constraints in density functional theory
Perdew, John P.; Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122 ; Ruzsinszky, Adrienn; Sun, Jianwei; Burke, Kieron
2014-05-14
Approximations to the exact density functional for the exchange-correlation energy of a many-electron ground state can be constructed by satisfying constraints that are universal, i.e., valid for all electron densities. Gedanken densities are designed for the purpose of this construction, but need not be realistic. The uniform electron gas is an old gedanken density. Here, we propose a spherical two-electron gedanken density in which the dimensionless density gradient can be an arbitrary positive constant wherever the density is non-zero. The Lieb-Oxford lower bound on the exchange energy can be satisfied within a generalized gradient approximation (GGA) by bounding its enhancement factor or simplest GGA exchange-energy density. This enhancement-factor bound is well known to be sufficient, but our gedanken density shows that it is also necessary. The conventional exact exchange-energy density satisfies no such local bound, but energy densities are not unique, and the simplest GGA exchange-energy density is not an approximation to it. We further derive a strongly and optimally tightened bound on the exchange enhancement factor of a two-electron density, which is satisfied by the local density approximation but is violated by all published GGA's or meta-GGA’s. Finally, some consequences of the non-uniform density-scaling behavior for the asymptotics of the exchange enhancement factor of a GGA or meta-GGA are given.
The influence of ambient medium density on laser ablation processes
Kilgo, M.M. III
1995-11-01
Interest in high flux transport processes has grown in recent years along with the ability and need to manipulate systems with microscopic length and time scales. These systems present unique engineering challenges. Because the time and length scales associated with these problems are very small, assumptions of local equilibrium, physical and mathematical smoothness of boundaries and the unambiguous definition of thermodynamic fields can not be automatically made, even though they may ultimately be acceptable. Furthermore, the observations are made on macroscopic or integrated scales. The large difference in scales between the temporal evolution of the process and the observation requires careful consideration of the claims made regarding the system`s microscopic, temporal behavior. In particular, consistency of a proposed model with observed results does not guarantee uniqueness, or predictive accuracy for the model. For these reasons, microscale heat transfer systems demand a careful consideration of the framework within which the experimentation and analysis are conducted.
Studying the proton 'radius' puzzle with ?p elastic scattering
Gilman, R.
2013-11-07
The disagreement between the proton radius determined from muonic hydrogen and from electronic measurements is called the proton radius puzzle. The resolution of the puzzle remains unclear and appears to require new experimental results. An experiment to measure muon-proton elastic scattering is presented here.
High Energy Density Capacitors
2010-07-01
BEEST Project: Recapping is developing a capacitor that could rival the energy storage potential and price of todays best EV batteries. When power is needed, the capacitor rapidly releases its stored energy, similar to lightning being discharged from a cloud. Capacitors are an ideal substitute for batteries if their energy storage capacity can be improved. Recapping is addressing storage capacity by experimenting with the material that separates the positive and negative electrodes of its capacitors. These separators could significantly improve the energy density of electrochemical devices.
Active Seismic Techniques | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Technique: Seismic Techniques Information Provided by Technique Lithology: Rock unit density influences elastic wave velocities. StratigraphicStructural: Structural geology-...
Borehole Seismic Techniques | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Technique: Downhole Techniques Information Provided by Technique Lithology: Rock unit density influences elastic wave velocities StratigraphicStructural: Structural geology-...
Vertical Seismic Profiling | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Borehole Seismic Techniques Information Provided by Technique Lithology: Rock unit density influences elastic wave velocities. StratigraphicStructural: Structural geology-...
Teleseismic-Seismic Monitoring | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Passive Seismic Techniques Information Provided by Technique Lithology: Rock unit density influences elastic wave velocities. StratigraphicStructural: Map geothermal...
Elastic-Wavefield Seismic Stratigraphy: A New Seismic Imaging Technology
Bob A. Hardage; Milo M. Backus; Michael V. DeAngelo; Sergey Fomel; Khaled Fouad; Robert J. Graebner; Paul E. Murray; Randy Remington; Diana Sava
2006-07-31
The purpose of our research has been to develop and demonstrate a seismic technology that will provide the oil and gas industry a better methodology for understanding reservoir and seal architectures and for improving interpretations of hydrocarbon systems. Our research goal was to expand the valuable science of seismic stratigraphy beyond the constraints of compressional (P-P) seismic data by using all modes (P-P, P-SV, SH-SH, SV-SV, SV-P) of a seismic elastic wavefield to define depositional sequences and facies. Our objective was to demonstrate that one or more modes of an elastic wavefield may image stratal surfaces across some stratigraphic intervals that are not seen by companion wave modes and thus provide different, but equally valid, information regarding depositional sequences and sedimentary facies within that interval. We use the term elastic wavefield stratigraphy to describe the methodology we use to integrate seismic sequences and seismic facies from all modes of an elastic wavefield into a seismic interpretation. We interpreted both onshore and marine multicomponent seismic surveys to select the data examples that we use to document the principles of elastic wavefield stratigraphy. We have also used examples from published papers that illustrate some concepts better than did the multicomponent seismic data that were available for our analysis. In each interpretation study, we used rock physics modeling to explain how and why certain geological conditions caused differences in P and S reflectivities that resulted in P-wave seismic sequences and facies being different from depth-equivalent S-wave sequences and facies across the targets we studied.
Osti, Naresh C.; Mamontov, Eugene; Ramirez-cuesta, A.; Wesolowski, David J.; Diallo, S. O.
2015-12-10
Understanding the molecular behavior of water in spatially restricted environments is important to better understanding its role in many biological, chemical and geological processes. Here we examine the translational diffusion of water confined to a variety of substrates, from flat surfaces to nanoporous media, in the context of a recently proposed universal scaling law (Chiavazzo 2014) [1]. Using over a dozen previous neutron scattering results, we test the validity of this law, evaluating separately the influence of the hydration amount, and the effects of the size and morphology of the confining medium. Additionally, we investigate the effects of changing instrumentmore » resolutions and fitting models on the applicability of this law. Finally, we perform quasi-elastic neutron scattering measurements on water confined inside nanoporous silica to further evaluate this predictive law, in the temperature range 250≤T≤290 K.« less
Osti, Naresh C.; Mamontov, Eugene; Ramirez-cuesta, A.; Wesolowski, David J.; Diallo, S. O.
2015-12-10
Understanding the molecular behavior of water in spatially restricted environments is important to better understanding its role in many biological, chemical and geological processes. Here we examine the translational diffusion of water confined to a variety of substrates, from flat surfaces to nanoporous media, in the context of a recently proposed universal scaling law (Chiavazzo 2014) [1]. Using over a dozen previous neutron scattering results, we test the validity of this law, evaluating separately the influence of the hydration amount, and the effects of the size and morphology of the confining medium. Additionally, we investigate the effects of changing instrument resolutions and fitting models on the applicability of this law. Finally, we perform quasi-elastic neutron scattering measurements on water confined inside nanoporous silica to further evaluate this predictive law, in the temperature range 250≤T≤290 K.
Qi, Xintong; Wang, Xuebing; Chen, Ting; Li, Baosheng
2016-03-30
Compressional and shear wave velocities of the α phase of hafnium have been measured up to 10.4 GPa at room temperature using ultrasonic interferometry in a multi-anvil apparatus. A finite strain equation of state analysis yielded Ks0 = 110.4 (5) GPa, G0 = 54.7(5) GPa,Ks0' = 3.7 and G0' = 0.6 for the elastic bulk and shear moduli and their pressure derivatives at ambient conditions. Complementary to the experimental data, the single crystal elastic constants, elastic anisotropy and the unit cell axial ratio c/a of α-hafnium at high pressures were investigated by Density Functional Theory (DFT) based first principles calculations.more » A c/a value of 1.605 is predicted for α-Hf at 40 GPa, which is in excellent agreement with previous experimental results. The low-pressure derivative of the shear modulus observed in our experimental data up to 10 GPa was found to originate from the elastic constant C44 which exhibits negligible pressure dependence within the current experimental pressure range. At higher pressures (>10 GPa), C44 was predicted to soften and the shear wave velocity νS trended to decrease with pressure, which can be interpreted as a precursor to the α-ω transition similar to that observed in other group IV elements (titanium and zirconium). Here, the acoustic velocities, bulk and shear moduli, and the acoustic Debye temperature (θD = 240.1 K) determined from the current experiments were all compared well with those predicted by our theoretical DFT calculations.« less
Single-Crystal Elasticity of the Deep-Mantle Magnesite at High...
Office of Scientific and Technical Information (OSTI)
Journal Article: Single-Crystal Elasticity of the Deep-Mantle Magnesite at High Pressure and Temperature Citation Details In-Document Search Title: Single-Crystal Elasticity of the ...
Yang, Jinwen; Gao, Tao; Liu, Benqiong; Sun, Guangai; Chen, Bo
2015-03-28
Structural, elastic anisotropy, dynamical, and thermodynamic properties of U{sub 2}Ti have been studied by employing density functional theory and density functional perturbative theory. The optimized lattice parameters a, c, unit volume V, bulk modulus B, and bond lengths d{sub U-U}, d{sub U-Ti} of U{sub 2}Ti are in favorable agreement with the available experimental data and other theoretical values. The elastic constants under pressure were obtained using “energy-strain” method. The polycrystalline modulus, Poisson's ratio, brittle/ductile characteristics, Debye temperature and the integration of elastic wave velocities over different directions, and hardness under pressure are also evaluated successfully. The anisotropy of the directional bulk modulus and the Young's modulus is systematically predicted for the first time. It turns out that U{sub 2}Ti should be stabilized mechanically up to 100 GPa, this compound just possesses slightly elastic anisotropy at zero pressure; however, the anisotropy becomes more and more significant with the increasing pressure. In particular, the phonon dispersion curves and phonon density of state under pressure are reported for the first time. The Raman and infrared-active phonon modes at Γ point are further assigned. Our results indicate that U{sub 2}Ti is also stable dynamically up to 100 GPa. Additionally, within the calculated phonon density of states, the thermodynamic properties are predicted.
Adler, Thomas A.
1996-01-01
The invention pertains a method of determining elastic and plastic mechanical properties of ceramics, intermetallics, metals, plastics and other hard, brittle materials which fracture prior to plastically deforming when loads are applied. Elastic and plastic mechanical properties of ceramic materials are determined using spherical indenters. The method is most useful for measuring and calculating the plastic and elastic deformation of hard, brittle materials with low values of elastic modulus to hardness.
Low density microcellular foams
LeMay, J.D.
1991-11-19
Disclosed is a process of producing microcellular foam which comprises the steps of: (a) selecting a multifunctional epoxy oligomer resin; (b) mixing said epoxy resin with a non-reactive diluent to form a resin-diluent mixture; (c) forming a diluent containing cross-linked epoxy gel from said resin-diluent mixture; (d) replacing said diluent with a solvent therefore; (e) replacing said solvent with liquid carbon dioxide; and (f) vaporizing off said liquid carbon dioxide under supercritical conditions, whereby a foam having a density in the range of 35-150 mg/cc and cell diameters less than about 1 [mu]m is produced. Also disclosed are the foams produced by the process. 8 figures.
Low density microcellular foams
LeMay, James D.
1992-01-01
Disclosed is a process of producing microcellular from which comprises the steps of: (a) selecting a multifunctional epoxy oligomer resin; (b) mixing said epoxy resin with a non-reactive diluent to form a resin-diluent mixture; (c) forming a diluent containing cross-linked epoxy gel from said resin-diluent mixture; (d) replacing said diluent with a solvent therefore; (e) replacing said solvent with liquid carbon dioxide; and (f) vaporizing off said liquid carbon dioxide under supercritical conditions, whereby a foam having a density in the range of 35-150 mg/cc and cell diameters less than about 1 .mu.m is produced. Also disclosed are the foams produced by the process.
Low density microcellular foams
LeMay, James D.
1991-01-01
Disclosed is a process of producing microcellular foam which comprises the steps of: (a) selecting a multifunctional epoxy oligomer resin; (b) mixing said epoxy resin with a non-reactive diluent to form a resin-diluent mixture; (c) forming a diluent containing cross-linked epoxy gel from said resin-diluent mixture; (d) replacing said diluent with a solvent therefore; (e) replacing said solvent with liquid carbon dioxide; and (f) vaporizing off said liquid carbon dioxide under supercritical conditions, whereby a foam having a density in the range of 35-150 mg/cc and cell diameters less than about 1 .mu.m is produced. Also disclosed are the foams produced by the process.
Low density microcellular foams
Aubert, James H.; Clough, Roger L.; Curro, John G.; Quintana, Carlos A.; Russick, Edward M.; Shaw, Montgomery T.
1987-01-01
Low density, microporous polymer foams are provided by a process which comprises forming a solution of polymer and a suitable solvent followed by rapid cooling of the solution to form a phase-separated system and freeze the phase-separated system. The phase-separated system comprises a polymer phase and a solvent phase, each of which is substantially continuous within the other. The morphology of the polymer phase prior to and subsequent to freezing determine the morphology of the resultant foam. Both isotropic and anisotropic foams can be produced. If isotropic foams are produced, the polymer and solvent are tailored such that the solution spontaneously phase-separates prior to the point at which any component freezes. The morphology of the resultant polymer phase determines the morphology of the resultant foam and the morphology of the polymer phase is retained by cooling the system at a rate sufficient to freeze one or both components of the system before a change in morphology can occur. Anisotropic foams are produced by forming a solution of polymer and solvent that will not phase separate prior to freezing of one or both components of the solution. In such a process, the solvent typically freezes before phase separation occurs. The morphology of the resultant frozen two-phase system determines the morphology of the resultant foam. The process involves subjecting the solution to essentially one-dimensional cooling. Means for subjecting such a solvent to one-dimensional cooling are also provided. Foams having a density of less than 0.1 g/cc and a uniform cell size of less than 10 .mu.m and a volume such that the foams have a length greater than 1 cm are provided.
Low density microcellular foams
Aubert, J.H.; Clough, R.L.; Curro, J.G.; Quintana, C.A.; Russick, E.M.; Shaw, M.T.
1985-10-02
Low density, microporous polymer foams are provided by a process which comprises forming a solution of polymer and a suitable solvent followed by rapid cooling of the solution to form a phase-separated system and freeze the phase-separated system. The phase-separated system comprises a polymer phase and a solvent phase, each of which is substantially continuous within the other. The morphology of the polymer phase prior to and subsequent to freezing determine the morphology of the resultant foam. Both isotropic and anisotropic foams can be produced. If isotropic foams are produced, the polymer and solvent are tailored such that the solution spontaneously phase-separates prior to the point at which any component freezes. The morphology of the resultant polymer phase determines the morphology of the reusltant foam and the morphology of the polymer phase is retained by cooling the system at a rate sufficient to freeze one or both components of the system before a change in morphology can occur. Anisotropic foams are produced by forming a solution of polymer and solvent that will not phase separate prior to freezing of one or both components of the solution. In such a process, the solvent typically freezes before phase separation occurs. The morphology of the resultant frozen two-phase system determines the morphology of the resultant foam. The process involves subjecting the solution to essentially one-dimensional cooling. Foams having a density of less than 0.1 g/cc and a uniform cell size of less than 10 ..mu..m and a volume such that the foams have a length greater than 1 cm are provided.
Precision Measurements of the Proton Elastic Form Factor Ratio
Douglas Higinbotham
2010-08-01
New high precision polarization measurements of the proton elastic form factor ratio in the Q^2 from 0.3 to 0.7 [GeV/c]^2 have been made. These elastic H(e,e'p) measurementswere done in Jefferson Lab's Hall A using 80% longitudinally polarized electrons and recoil polarimetry. For Q^2 greater than 1 [GeV/c]^2, previous polarization data indicated a strong deviation of the form factor ratio from unity which sparked renewed theoretical and experimental interest in how two-photon diagrams have been taken into account. The new high precision data indicate that the deviation from unity, while small, persists even at Q^2 less than 1 [GeV/c]^2.
Measurement of neutrino flux from neutrino-electron elastic scattering
Park, J.; Aliaga, L.; Altinok, O.; Bellantoni, L.; Bercellie, A.; Betancourt, M.; Bodek, A.; Bravar, A.; Budd, H.; Cai, T.; et al
2016-06-10
In muon-neutrino elastic scattering on electrons is an observable neutrino process whose cross section is precisely known. Consequently a measurement of this process in an accelerator-based νμ beam can improve the knowledge of the absolute neutrino flux impinging upon the detector; typically this knowledge is limited to ~10% due to uncertainties in hadron production and focusing. We also isolated a sample of 135±17 neutrino-electron elastic scattering candidates in the segmented scintillator detector of MINERvA, after subtracting backgrounds and correcting for efficiency. We show how this sample can be used to reduce the total uncertainty on the NuMI νμ flux frommore » 9% to 6%. Finally, our measurement provides a flux constraint that is useful to other experiments using the NuMI beam, and this technique is applicable to future neutrino beams operating at multi-GeV energies.« less
Deformable elastic network refinement for low-resolution macromolecular crystallography
Schrder, Gunnar F.; Levitt, Michael; Brunger, Axel T.
2014-09-01
An overview of applications of the deformable elastic network (DEN) refinement method is presented together with recommendations for its optimal usage. Crystals of membrane proteins and protein complexes often diffract to low resolution owing to their intrinsic molecular flexibility, heterogeneity or the mosaic spread of micro-domains. At low resolution, the building and refinement of atomic models is a more challenging task. The deformable elastic network (DEN) refinement method developed previously has been instrumental in the determinion of several structures at low resolution. Here, DEN refinement is reviewed, recommendations for its optimal usage are provided and its limitations are discussed. Representative examples of the application of DEN refinement to challenging cases of refinement at low resolution are presented. These cases include soluble as well as membrane proteins determined at limiting resolutions ranging from 3 to 7 . Potential extensions of the DEN refinement technique and future perspectives for the interpretation of low-resolution crystal structures are also discussed.
Hardness, elastic, and electronic properties of chromium monoboride
Han, Lei; Wang, Shanmin; Zhu, Jinlong; Han, Songbai; Li, Wenmin; Chen, Bijuan; Wang, Xiancheng; Yu, Xiaohui E-mail: liubc@jlu.edu.cn Long, Youwen; Cheng, Jinguang; Jin, Changqing; Liu, Baochang E-mail: liubc@jlu.edu.cn; Zhang, Ruifeng E-mail: liubc@jlu.edu.cn; Zhang, Jianzhong; Zhao, Yusheng
2015-06-01
We report high-pressure synthesis of chromium monoboride (CrB) at 6 GPa and 1400 K. The elastic and plastic behaviors have been investigated by hydrostatic compression experiment and micro-indentation measurement. CrB is elastically incompressible with a high bulk modulus of 269.0 (5.9) GPa and exhibits a high Vickers hardness of 19.6 (0.7) GPa under the load of 1 kg force. Based on first principles calculations, the observed mechanical properties are attributed to the polar covalent Cr-B bonds interconnected with strong zigzag B-B covalent bonding network. The presence of metallic Cr bilayers is presumably responsible for the weakest paths in shear deformation.
Barrier distribution of quasi-elastic backward scattering
Mitsuoka, S.; Ikezoe, H.; Nishio, K.; Watanabe, Y.; Jeong, S. C.; Ishiyama, H.; Hirayama, Y.; Imai, N.; Miyatake, H.
2009-05-04
In order to study the nucleus-nucleus interaction in Pb-based cold fusion, we have measured excitation functions for quasi-elastic scattering of {sup 48}Ti, {sup 54}Cr, {sup 56}Fe, {sup 64}Ni, {sup 70}Zn and {sup 86}Kr projectiles on {sup 208}Pb target at backward angles. The barrier distributions were derived from the first derivative of measured quasi-elastic scattering cross sections relative to the Rutherford scattering cross section. The centroids of the barrier distributions show a deviation from several predicted barrier heights toward the low energy side. The shape of the barrier distributions is well reproduced by the results of a coupled-channel calculation taking account of the coupling effects of two phonon excitations of the quadrupole vibration for the projectiles and of the octupole vibration for the {sup 208}Pb target.
Elastic-plastic analysis of the SS-3 tensile specimen
Majumdar, S.
1998-09-01
Tensile tests of most irradiated specimens of vanadium alloys are conducted using the miniature SS-3 specimen which is not ASTM approved. Detailed elastic-plastic finite element analysis of the specimen was conducted to show that, as long as the ultimate to yield strength ratio is less than or equal to 1.25 (which is satisfied by many irradiated materials), the stress-plastic strain curve obtained by using such a specimen is representative of the true material behavior.
Advanced Elastic/Inelastic Nuclear Data Development Project
Harmon, Frank; Chowdhury, Partha; Greife, Uwe; Fisher Hicks, Sally; Tsvetkov, Pavel; Rahn Vanhoy, Jeffrey; Hill, Tony; Kawano, Toshihiko; Slaughter, David
2015-06-08
The optical model is used to analyze the elastic and inelastic scattering of nucleons, deuterons, hellions, tritons, and alpha particles by the nuclei. Since this paper covers primarily neutron-nucleus scattering, the focus will be limited to only that interaction. For the sake of this model, the nucleus is described as a blob of nuclear matter with properties based upon its number of nucleons. This infers that a single potential can describe the interaction of particles with different energies with different nuclei.
Neutral Current Elastic Interactions in MiniBooNE
Dharmapalan, Ranjan; /Alabama U.
2011-10-01
Neutral Current Elastic (NCE) interactions in MiniBooNE are discussed. In the neutrino mode MiniBooNE reported: the flux averaged NCE differential cross section as a function of four-momentum transferred squared, an axial mass (M{sub A}) measurement, and a measurement of the strange quark spin content of the nucleon, {Delta}s. In the antineutrino mode we present the background-subtracted data which is compared with the Monte Carlo predictions.
Hao, Shijie; Cui, Lishan; Wang, Hua; Jiang, Daqiang; Liu, Yinong; Yan, Jiaqiang; Ren, Yang; Han, Xiaodong; Brown, Dennis E.; Li, Ju
2016-02-10
Crystals held at ultrahigh elastic strains and stresses may exhibit exceptional physical and chemical properties. Individual metallic nanowires can sustain ultra-large elastic strains of 4-7%. However, retaining elastic strains of such magnitude in kilogram-scale nanowires is challenging. Here, we find that under active load, ~5.6% elastic strain can be achieved in Nb nanowires in a composite material. Moreover, large tensile (2.8%) and compressive (-2.4%) elastic strains can be retained in kilogram-scale Nb nanowires when the composite is unloaded to a free-standing condition. It is then demonstrated that the retained tensile elastic strains of Nb nanowires significantly increase their superconducting transitionmore » temperature and critical magnetic fields, corroborating ab initio calculations based on BCS theory. This free-standing nanocomposite design paradigm opens new avenues for retaining ultra-large elastic strains in great quantities of nanowires and elastic-strain-engineering at industrial scale.« less
Measurement of the antineutrino neutral-current elastic differential cross section
Aguilar-Arevalo, A. A.; Brown, B. C.; Bugel, L.; Cheng, G.; Church, E. D.; Conrad, J. M.; Dharmapalan, R.; Djurcic, Z.; Finley, D. A.; Ford, R.; Garcia, F. G.; Garvey, G. T.; Grange, J.; Huelsnitz, W.; Ignarra, C.; Imlay, R.; Johnson, R. A.; Karagiorgi, G.; Katori, T.; Kobilarcik, T.; Louis, W. C.; Mariani, C.; Marsh, W.; Mills, G. B.; Mirabal, J.; Moore, C. D.; Mousseau, J.; Nienaber, P.; Osmanov, B.; Pavlovic, Z.; Perevalov, D.; Polly, C. C.; Ray, H.; Roe, B. P.; Russell, A. D.; Shaevitz, M. H.; Spitz, J.; Stancu, I.; Tayloe, R.; Van de Water, R. G.; Wascko, M. O.; White, D. H.; Wickremasinghe, D. A.; Zeller, G. P.; Zimmerman, E. D.
2015-01-08
We report the measurement of the flux-averaged antineutrino neutral current elastic scattering cross section (dσ_{ν-barN→ν-barN}/dQ^{2}) on CH_{2} by the MiniBooNE experiment using the largest sample of antineutrino neutral current elastic candidate events ever collected. The ratio of the antineutrino to neutrino neutral current elastic scattering cross sections and a ratio of the antineutrino neutral current elastic to antineutrino charged current quasi elastic cross sections are also presented.
Measurement of the antineutrino neutral-current elastic differential cross section
Aguilar-Arevalo, A. A.; Brown, B. C.; Bugel, L.; Cheng, G.; Church, E. D.; Conrad, J. M.; Dharmapalan, R.; Djurcic, Z.; Finley, D. A.; Ford, R.; et al
2015-01-08
We report the measurement of the flux-averaged antineutrino neutral current elastic scattering cross section (dσν-barN→ν-barN/dQ2) on CH2 by the MiniBooNE experiment using the largest sample of antineutrino neutral current elastic candidate events ever collected. The ratio of the antineutrino to neutrino neutral current elastic scattering cross sections and a ratio of the antineutrino neutral current elastic to antineutrino charged current quasi elastic cross sections are also presented.
High Energy Density Microwaves
Phillips, R.M. [Stanford Linear Accelerator Center, Stanford, CA 94309 (United States)
1999-04-01
These proceedings represent papers presented at the RF98 Workshop entitled `High Energy Density Microwaves` held in California in October, 1998. The topics discussed were predominantly accelerator{minus}related. The Workshop dealt, for the most part, with the generation and control of electron beams, the amplification of RF signals, the design of mode converters, and the effect of very high RF field gradients. This Workshop was designed to address the concerns of the microwave tube industry worldwide, the plasma physicists who deal with very high beam currents and gigawatts of RF power, and researchers in accelerator centers around the world. Papers were presented on multibeam klystrons, gyrotron development, plasmas in microwave tubes, RF breakdown, and alternatives to conventional linear coliders at 1 TeV and above. The Workshop was partially sponsored by the US Department of Energy. There were 46 papers presented at the conference,out of which 19 have been abstracted for the Energy,Science and Technology database.(AIP)
Spectral Modeling of Residual Stress and Stored Elastic Strain Energy in Thermal Barrier Coatings
Donegan, Sean; Rolett, Anthony
2013-12-31
Solutions to the thermoelastic problem are important for characterizing the response under temperature change of refractory systems. This work extends a spectral fast Fourier transform (FFT) technique to analyze the thermoelastic behavior of thermal barrier coatings (TBCs), with the intent of probing the local origins of failure in TBCs. The thermoelastic FFT (teFFT) approach allows for the characterization of local thermal residual stress and strain fields, which constitute the origins of failure in TBC systems. A technique based on statistical extreme value theory known as peaks-over-threshold (POT) is developed to quantify the extreme values ("hot spots") of stored elastic strain energy (i.e., elastic energy density, or EED). The resolution dependence of the teFFT method is assessed through a sensitivity study of the extreme values in EED. The sensitivity study is performed both for the local (point-by-point) #12;eld distributions as well as the grain scale #12;eld distributions. A convergence behavior to a particular distribution shape is demonstrated for the local #12;elds. The grain scale fields are shown to exhibit a possible convergence to a maximum level of EED. To apply the teFFT method to TBC systems, 3D synthetic microstructures are created to approximate actual TBC microstructures. The morphology of the grains in each constituent layer as well as the texture is controlled. A variety of TBC materials, including industry standard materials and potential future materials, are analyzed using the teFFT. The resulting hot spots are quantified using the POT approach. A correlation between hot spots in EED and interface rumpling between constituent layers is demonstrated, particularly for the interface between the bond coat (BC) and the thermally grown oxide (TGO) layer.
Microscopic model analysis of {sup 11}Li+p elastic scattering at 62, 68.4, and 75 MeV/nucleon
Hassan, M. Y. M.; Farag, M. Y. H.; Esmael, E. H.; Maridi, H. M.
2009-01-15
{sup 11}Li+p elastic scattering data at three energies, 62, 68.4, and 75 MeV/nucleon, are analyzed with density-dependent M3Y and KH effective nucleon-nucleon (NN) interactions in the framework of the single folding model. The parameters of the density-dependent term are adjusted to fulfill saturation of nuclear matter. The optical potentials (OP's) and cross sections are calculated using four model densities of {sup 11}Li, G (one-parameter Gaussian), GG (Gaussian-Gaussian), GO (Gaussian- oscillator), and the COSMA (cluster orbital shell model approximation). Comparative studies are performed for real, imaginary, and spin-orbit potentials with the phenomenological and microscopic forms. The microscopic volume and surface imaginary potentials are constructed from both the renormalized folded potentials and their derivatives. The sensitivity of the differential cross section to the four densities is tested. It is found that the {sup 11}Li+p elastic scattering cross sections depend strongly upon the behavior of the corresponding potentials. The GG and GO densities obtained from analyzing the data, using Glauber multiple scattering theory at high energies, give good results at energies below 100 MeV/nucleon in the framework of the folding model. The OP's calculated in the microscopic form using few parameters give good agreement with the data. Thus, it is not necessary to introduce a large number of arbitrary fitting parameters as done in the phenomenological and semimicroscopic OP's. The KH effective interaction successfully describes {sup 11}Li+p elastic scattering as the popular M3Y interaction. The obtained results of the reaction cross section are in good agreement with previous calculations.
Spherical Wave Propagation in a Nonlinear Elastic Medium
Korneev, Valeri A.
2009-07-01
Nonlinear propagation of spherical waves generated by a point-pressure source is considered for the cases of monochromatic and impulse primary waveforms. The nonlinear five-constant elastic theory advanced by Murnaghan is used where general equations of motion are put in the form of vector operators, which are independent of the coordinate system choice. The ratio of the nonlinear field component to the primary wave in the far field is proportional to ln(r) where r is a propagation distance. Near-field components of the primary field do not contribute to the far field of nonlinear component.
Evidence for residual elastic strain in deformed natural quartz
Kunz, Martin; Chen, Kai; Tamura,Nobumichi; Wenk, Hans-Rudolf
2009-01-30
Residual elastic strain in naturally deformed, quartz-containing rocks can be measured quantitatively in a petrographic thin section with high spatial resolution using Laue microdiffraction with white synchrotron x-rays. The measurements with a resolution of one micrometer allow the quantitative determination of the deviatoric strain tensor as a function of position within the crystal investigated. The observed equivalent strain values of 800-1200 microstrains represent a lower bound of the actual preserved residual strain in the rock, since the stress component perpendicular to the cut sample surface plane is released. The measured equivalent strain translates into an equivalent stress in the order of {approx} 50 MPa.
Elastic-Wavefield Seismic Stratigraphy: A New Seismic Imaging Technology
Bob A. Hardage
2005-07-31
We have developed a numerical technique that will adjust 3-D S-wave seismic images so that they are depth equivalent to 3-D P-wave seismic images. The ability to make this type of P-SV to P-P depth registration is critical to our elastic wavefield seismic stratigraphy research because we now have higher confidence that depth-equivalent data windows are being used in the P-SV to P-P comparisons that we are making.
Green's function evaluation for three-dimensional exponentially graded elasticity
Criado Portero, Rafael M; Gray, Leonard J; Mantic, Vladislav; Paris, Federico
2008-01-01
The numerical implementation of the Green's function for an isotropic exponentially graded three dimensional elastic solid is reported. The formulas for the nonsingular {\\lq}grading term{\\rq} in this Green's function, originally deduced by Martin et al., \\emph{Proc. R. Soc. Lond. A, 458, 1931-1947, 2000}, are quite complicated, and a small error in one of the formulas is corrected. The evaluation of the fundamental solution is tested by employing indirect boundary integral formulation using a Galerkin approximation to solve several problems having analytic solutions. The numerical results indicate that the Green's function formulas, and their evaluation, are correct.
High elastic modulus polymer electrolytes (Patent) | SciTech...
Office of Scientific and Technical Information (OSTI)
high energy density, high cycle life batteries that do not suffer from failures due to side reactions and dendrite growth on the Li electrodes, and other potential applications. ...
Category:Rock Density | Open Energy Information
Open Energy Information (Open El) [EERE & EIA]
Rock Density Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Geothermalpower.jpg Looking for the Rock Density page? For detailed information on Rock Density as...
Antiproton-nucleus elastic and inelastic scattering at intermediate energies
Zhang, Y.; Liu, J.; Robson, B.A.; Li, Y. ||
1996-07-01
Using the experimental {bar {ital p}}{ital N} amplitude and multiple scattering theory, we obtained the antiproton optical potential at incident energies from 180 to 1800 MeV with the impulse approximation. It is found that the imaginary parts of the optical potential strengths are nearly constant between 130 and 140 MeV. The elastic data of the 180 MeV antiproton on {sup 12}C, {sup 16}O, {sup 40}Ca, and {sup 208}Pb and the inelastic data of the 180 MeV antiproton on {sup 12}C are analyzed within the framework of the eikonal approximation. The collective excitations to one-phonon levels are treated using the antiproton optical potential with the adiabatic approximation. The differential cross section of elastic scattering of 180 to 1833 MeV antiproton on {sup 12}C, on {sup 16}O, {sup 40}Ca, and {sup 208}Pb and the inelastic scattering of 180 to 1833 MeV antiproton {sup 12}C are predicted. {copyright} {ital 1996 The American Physical Society.}
Bolted flange assembly: Preliminary elastic interaction data and improved bolt-up procedures
Bibel, G.; Ezell, R.
1996-01-01
Design bolt loading in a bolted flange connection is difficult to obtain because of elastic interaction. Elastic interaction data is presented for two different pipe flanges, three different gasket styles and two different bolting patterns. An algorithm that compensates for elastic interaction is given. Uniform bolt preload ({+-}2%) is obtained in a single pass bolt-up operation. The algorithm is based on experimentally obtained interaction coefficients.
Elastic Moduli of Cemented Sphere Packs (Journal Article) | SciTech...
Office of Scientific and Technical Information (OSTI)
Journal Article: Elastic Moduli of Cemented Sphere Packs Citation Details In-Document ... Publication Date: 1999-07-01 OSTI Identifier: 850264 Resource Type: Journal Article ...
An Elastic Plastic Contact Model with Strain Hardening for the LAMMPS Granular Package
Kuhr, Bryan; Brake, Matthew Robert; Lechman, Jeremy B.
2015-03-01
The following details the implementation of an analytical elastic plastic contact model with strain hardening for normal im pacts into the LAMMPS granular package. The model assumes that, upon impact, the co llision has a period of elastic loading followed by a period of mixed elastic plas tic loading, with contributions to each mechanism estimated by a hyperbolic seca nt weight function. This function is implemented in the LAMMPS source code as the pair style gran/ep/history. Preliminary tests, simulating the pouring of pure nickel spheres, showed the elastic/plastic model took 1.66x as long as similar runs using gran/hertz/history.
Mechanical and Elastic Property Evaluation of n- and p-type Skutterudi...
This talk discusses the mechanical and elastic properties of skutterudites and the steps used to obtain them - discussing results in terms of module design and durability under ...
Sermeus, J.; Glorieux, C.; Sinha, R.; Vereecken, P. M.; Vanstreels, K.
2014-07-14
MnO{sub 2} is a material of interest in the development of high energy-density batteries, specifically as a coating material for internal 3D structures, thus ensuring rapid energy deployment. Its electrochemical properties have been mapped extensively, but there are, to the best of the authors' knowledge, no records of the elastic properties of thin film MnO{sub 2}. Impulsive stimulated thermal scattering (ISTS), also known as the heterodyne diffraction or transient grating technique, was used to determine the Young's modulus (E) and porosity (?) of a 500?nm thick MnO{sub 2} coating on a Si(001) substrate. ISTS is an all optical method that is able to excite and detect surface acoustic waves (SAWs) on opaque samples. From the measured SAW velocity dispersion, the Young's modulus and porosity were determined to be E?=?25??1?GPa and ?=421%, respectively. These values were confirmed by independent techniques and determined by a most-squares analysis of the carefully fitted SAW velocity dispersion. This study demonstrates the ability of the presented technique to determine the elastic parameters of a thin, porous film on an anisotropic substrate.
Attractor comparisons based on density
Carroll, T. L.
2015-01-15
Recognizing a chaotic attractor can be seen as a problem in pattern recognition. Some feature vector must be extracted from the attractor and used to compare to other attractors. The field of machine learning has many methods for extracting feature vectors, including clustering methods, decision trees, support vector machines, and many others. In this work, feature vectors are created by representing the attractor as a density in phase space and creating polynomials based on this density. Density is useful in itself because it is a one dimensional function of phase space position, but representing an attractor as a density is also a way to reduce the size of a large data set before analyzing it with graph theory methods, which can be computationally intensive. The density computation in this paper is also fast to execute. In this paper, as a demonstration of the usefulness of density, the density is used directly to construct phase space polynomials for comparing attractors. Comparisons between attractors could be useful for tracking changes in an experiment when the underlying equations are too complicated for vector field modeling.
Phenomenological Relativistic Energy Density Functionals
Lalazissis, G. A.; Kartzikos, S.; Niksic, T.; Paar, N.; Vretenar, D.; Ring, P.
2009-08-26
The framework of relativistic nuclear energy density functionals is applied to the description of a variety of nuclear structure phenomena, not only in spherical and deformed nuclei along the valley of beta-stability, but also in exotic systems with extreme isospin values and close to the particle drip-lines. Dynamical aspects of exotic nuclear structure is explored using the fully consistent quasiparticle random-phase approximation based on the relativistic Hartree-Bogoliubov model. Recent applications of energy density functionals with explicit density dependence of the meson-nucleon couplings are presented.
Low density carbonized composite foams
Kong, Fung-Ming
1993-01-01
A carbonized composite foam having a density less than about 50 mg/cm.sup.3 and individual cell sizes no greater than about 1 .mu.m in diameter is described, and the process of making it.
Low density carbonized composite foams
Kong, Fung-Ming
1991-01-01
A carbonized composite foam having a density less than about 50 mg/cm.sup.3 and individual cell sizes no greater than about 1 .mu.m in diameter is described, and the process of making it.
Low density metal hydride foams
Maienschein, Jon L.; Barry, Patrick E.
1991-01-01
Disclosed is a low density foam having a porosity of from 0 to 98% and a density less than about 0.67 gm/cc, prepared by heating a mixture of powered lithium hydride and beryllium hydride in an inert atmosphere at a temperature ranging from about 455 to about 490 K for a period of time sufficient to cause foaming of said mixture, and cooling the foam thus produced. Also disclosed is the process of making the foam.
Welch, D.O.; Baetzold, R.C.
1992-12-31
Factors which influence the effect of uniaxial stress and strain on the superconducting critical temperature are discussed, with emphasis on the effect of uniaxial strain on the mobile hole density of YBa{sub 2}Ci{sub 3}O{sub 7}.
Elastic properties of protein functionalized nanoporous polymer films
Charles T. Black; Wang, Haoyu; Akcora, Pinar
2015-12-16
Retaining the conformational structure and bioactivity of immobilized proteins is important for biosensor designs and drug delivery systems. Confined environments often lead to changes in conformation and functions of proteins. In this study, lysozyme is chemically tethered into nanopores of polystyrene thin films, and submicron pores in poly(methyl methacrylate) films are functionalized with streptavidin. Nanoindentation experiments show that stiffness of streptavidin increases with decreasing submicron pore sizes. Lysozymes in polystyrene nanopores are found to behave stiffer than the submicron pore sizes and still retain their specific bioactivity relative to the proteins on flat surfaces. Lastly, our results show that proteinmore » functionalized ordered nanoporous polystyrene/poly(methyl methacrylate) films present heterogeneous elasticity and can be used to study interactions between free proteins and designed surfaces.« less
Elastic properties of protein functionalized nanoporous polymer films
Charles T. Black; Wang, Haoyu; Akcora, Pinar
2015-12-16
Retaining the conformational structure and bioactivity of immobilized proteins is important for biosensor designs and drug delivery systems. Confined environments often lead to changes in conformation and functions of proteins. In this study, lysozyme is chemically tethered into nanopores of polystyrene thin films, and submicron pores in poly(methyl methacrylate) films are functionalized with streptavidin. Nanoindentation experiments show that stiffness of streptavidin increases with decreasing submicron pore sizes. Lysozymes in polystyrene nanopores are found to behave stiffer than the submicron pore sizes and still retain their specific bioactivity relative to the proteins on flat surfaces. Lastly, our results show that protein functionalized ordered nanoporous polystyrene/poly(methyl methacrylate) films present heterogeneous elasticity and can be used to study interactions between free proteins and designed surfaces.
Elastic Electron Scattering from Tritium and Helium-3
DOE R&D Accomplishments [OSTI]
Collard, H.; Hofstadter, R.; Hughes, E. B.; Johansson, A.; Yearian, M. R.; Day, R. B.; Wagner, R. T.
1964-10-01
The mirror nuclei of tritium and helium-3 have been studied by the method of elastic electron scattering. Absolute cross sections have been measured for incident electron energies in the range 110 - 690 MeV at scattering angles lying between 40 degrees and 135 degrees in this energy range. The data have been interpreted in a straightforward manner and form factors are given for the distributions of charge and magnetic moment in the two nuclei over a range of four-momentum transfer squared 1.0 - 8.0 F{sup -2}. Model-independent radii of the charge and magnetic moment distributions are given and an attempt is made to deduce form factors describing the spatial distribution of the protons in tritium and helium-3.
Visualization of elastic wavefields computed with a finite difference code
Larsen, S.; Harris, D.
1994-11-15
The authors have developed a finite difference elastic propagation model to simulate seismic wave propagation through geophysically complex regions. To facilitate debugging and to assist seismologists in interpreting the seismograms generated by the code, they have developed an X Windows interface that permits viewing of successive temporal snapshots of the (2D) wavefield as they are calculated. The authors present a brief video displaying the generation of seismic waves by an explosive source on a continent, which propagate to the edge of the continent then convert to two types of acoustic waves. This sample calculation was part of an effort to study the potential of offshore hydroacoustic systems to monitor seismic events occurring onshore.
Elastic Hadron Scattering on Li Isotopes at Intermediate Energies
Zhusupov, M.A.; Imambekov, O.; Ibraeva, E.T.
2005-01-01
The elastic scattering of hadrons (protons, charged pions, and positively charged kaons) on {sup 6,7,8}Li nuclei is analyzed on the basis of Glauber-Sitenko diffraction theory. A few nuclear-wave-function versions found within two- and three-particle potential cluster models are used in the calculations. It is shown that the application of these wave functions in diffraction theory makes it possible to describe adequately the experimental differential cross sections and analyzing powers in hadron scattering at intermediate energies. In this study, particular attention is given to a comparison of the scattering of different particles on the same target nucleus, as well as to a comparison of scattering of particles of the same sort on different target nuclei.
A Double Scattering Analytical Model For Elastic Recoil Detection Analysis
Barradas, N. P.; Lorenz, K.; Alves, E.; Darakchieva, V.
2011-06-01
We present an analytical model for calculation of double scattering in elastic recoil detection measurements. Only events involving the beam particle and the recoil are considered, i.e. 1) an ion scatters off a target element and then produces a recoil, and 2) an ion produces a recoil which then scatters off a target element. Events involving intermediate recoils are not considered, i.e. when the primary ion produces a recoil which then produces a second recoil. If the recoil element is also present in the stopping foil, recoil events in the stopping foil are also calculated. We included the model in the standard code for IBA data analysis NDF, and applied it to the measurement of hydrogen in Si.
NN inversion potentials intermediate energy proton-nucleus elastic scattering
Arellano, H.F.; Brieva, F.A.; Love, W.G.; Geramb, H.V. von
1995-10-01
Recently developed nucleon-nucleon interactions using the quantum inverse scattering method shed new fight on the off-shell properties of the internucleon effective force for nucleon-nucleus scattering. Calculations of proton elastic scattering from {sup 40}Ca and {sup 208}Pb in the 500 MeV region show that variations in off-shell contributions are determined to a great extent by the accuracy with which the nucleon-nucleon phase shifts are reproduced. The study is based on the full-folding approach to the nucleon-nucleus optical potential which allows a deep understanding of the interplay between on- and off-shell effects in nucleon scattering. Results and the promising extension offered by the inversion potentials beyond the range of validity of the low-energy internucleon forces will be discussed.
Erba, A. Dovesi, R.; Maul, J.; De La Pierre, M.
2015-05-28
We report accurate ab initio theoretical predictions of the elastic, seismic, and structural anisotropy of the orthorhombic Mg{sub 2}SiO{sub 4} forsterite crystal at high pressures (up to 20 GPa) and temperatures (up to its melting point, 2163 K), which constitute earth’s upper mantle conditions. Single-crystal elastic stiffness constants are evaluated up to 20 GPa and their first- and second-order pressure derivatives reported. Christoffel’s equation is solved at several pressures: directional seismic wave velocities and related properties (azimuthal and polarization seismic anisotropies) discussed. Thermal structural and average elastic properties, as computed within the quasi-harmonic approximation of the lattice potential, are predicted at high pressures and temperatures: directional thermal expansion coefficients, first- and second-order pressure derivatives of the isothermal bulk modulus, and P-V-T equation-of-state. The effect on computed properties of five different functionals, belonging to three different classes of approximations, of the density functional theory is explicitly investigated.
Hans, M. Baben, M. to; Music, D.; Ebenhch, J.; Schneider, J. M.; Primetzhofer, D.; Kurapov, D.; Arndt, M.; Rudigier, H.
2014-09-07
Ti-Al-O-N coatings were synthesized by cathodic arc and high power pulsed magnetron sputtering. The chemical composition of the coatings was determined by means of elastic recoil detection analysis and energy dispersive X-ray spectroscopy. The effect of oxygen incorporation on the stress-free lattice parameters and Young's moduli of Ti-Al-O-N coatings was investigated by X-ray diffraction and nanoindentation, respectively. As nitrogen is substituted by oxygen, implications for the charge balance may be expected. A reduction in equilibrium volume with increasing O concentration is identified by X-ray diffraction and density functional theory calculations of Ti-Al-O-N supercells reveal the concomitant formation of metal vacancies. Hence, the oxygen incorporation-induced formation of metal vacancies enables charge balancing. Furthermore, nanoindentation experiments reveal a decrease in elastic modulus with increasing O concentration. Based on ab initio data, two causes can be identified for this: First, the metal vacancy-induced reduction in elasticity; and second, the formation of, compared to the corresponding metal nitride bonds, relatively weak Ti-O and Al-O bonds.
Daniel, L.; Hall, D. A.; Withers, P. J.; Webber, K. G.; King, A.
2014-05-07
High energy x-ray diffraction measurements of lattice strains were performed on a rhombohedral Lead Zirconate Titanate ceramic (PZT 55-45) under combinations of applied electric field and compressive stress. These measurements allow the construction of blocking stress curves for different sets of crystallographic orientations which reflect the single crystal elastic anisotropy. A micro-mechanical interpretation of the results is then proposed. Assuming cubic symmetry for the crystalline elastic stiffness tensor and isotropy for the macroscopic elastic properties, the elastic properties of the single crystal are extracted from the measured data. An anisotropy ratio close to 0.3 is found (compared to 1 for isotropic materials). The high level of anisotropy found in this work suggests that crystalline elastic anisotropy should not be neglected in the modelling of ferroelectric materials.
Luther-Emery Phase and Atomic-Density Waves in a Trapped Fermion Gas
Gao Xianlong; Rizzi, M.; Polini, Marco; Tosi, M. P.; Fazio, Rosario; Campo, V. L. Jr.; Capelle, K.
2007-01-19
The Luther-Emery liquid is a state of matter that is predicted to occur in one-dimensional systems of interacting fermions and is characterized by a gapless charge spectrum and a gapped spin spectrum. In this Letter we discuss a realization of the Luther-Emery phase in a trapped cold-atom gas. We study by means of the density-matrix renormalization-group technique a two-component atomic Fermi gas with attractive interactions subject to parabolic trapping inside an optical lattice. We demonstrate how this system exhibits compound phases characterized by the coexistence of spin pairing and atomic-density waves. A smooth crossover occurs with increasing magnitude of the atom-atom attraction to a state in which tightly bound spin-singlet dimers occupy the center of the trap. The existence of atomic-density waves could be detected in the elastic contribution to the light-scattering diffraction pattern.
High Density Sensor Network Development | The Ames Laboratory
U.S. Department of Energy (DOE) all webpages (Extended Search)
High Density Sensor Network Development
Single crystal plasticity by modeling dislocation density rate behavior
Hansen, Benjamin L; Bronkhorst, Curt; Beyerlein, Irene; Cerreta, E. K.; Dennis-Koller, Darcie
2010-12-23
The goal of this work is to formulate a constitutive model for the deformation of metals over a wide range of strain rates. Damage and failure of materials frequently occurs at a variety of deformation rates within the same sample. The present state of the art in single crystal constitutive models relies on thermally-activated models which are believed to become less reliable for problems exceeding strain rates of 10{sup 4} s{sup -1}. This talk presents work in which we extend the applicability of the single crystal model to the strain rate region where dislocation drag is believed to dominate. The elastic model includes effects from volumetric change and pressure sensitive moduli. The plastic model transitions from the low-rate thermally-activated regime to the high-rate drag dominated regime. The direct use of dislocation density as a state parameter gives a measurable physical mechanism to strain hardening. Dislocation densities are separated according to type and given a systematic set of interactions rates adaptable by type. The form of the constitutive model is motivated by previously published dislocation dynamics work which articulated important behaviors unique to high-rate response in fcc systems. The proposed material model incorporates thermal coupling. The hardening model tracks the varying dislocation population with respect to each slip plane and computes the slip resistance based on those values. Comparisons can be made between the responses of single crystals and polycrystals at a variety of strain rates. The material model is fit to copper.
High-density fluid compositions
Sanders, D.C.
1981-09-29
Clear, high-density fluids suitable for use as well completion, packing, and perforation media comprise aqueous solutions of zinc bromide and calcium bromide having densities lying in the range of about 14.5 up to about 18.0 pounds per gallon and measured PH's lying in the range of about 3.5 up to about 6.0. Optionally, such fluids may also comprise calcium chloride and/or a soluble film-forming amine-based corrosion inhibitor. Such fluids under conditions of ordinary use exhibit low corrosion rates and have crystallization points lying well below the range of temperatures under which they are used.
Resonant elastic soft x-ray scattering in oxygen-ordered YBa2Cu3O6...
Office of Scientific and Technical Information (OSTI)
Resonant elastic soft x-ray scattering in oxygen-ordered YBa2Cu3O6+ Citation Details In-Document Search Title: Resonant elastic soft x-ray scattering in oxygen-ordered...
Influence of interstitial Mn on magnetism in room-temperature ferromagnet Mn(1+delta)Sb
Taylor, Alice E; Berlijn, Tom; Hahn, Steven E; May, Andrew F; Williams, Travis J; Poudel, Lekhanath N; Calder, Stuart A; Fishman, Randy Scott; Stone, Matthew B; Aczel, Adam A; et al
2015-01-01
We report elastic and inelastic neutron scattering measurements of the high-TC ferromagnet Mn(1+delta)Sb. Measurements were performed on a large, TC = 434 K, single crystal with interstitial Mn content of delta=0.13. The neutron diffraction results reveal that the interstitial Mn has a magnetic moment, and that it is aligned antiparallel to the main Mn moment. We perform density functional theory calculations including the interstitial Mn, and find the interstitial to be magnetic in agreement with the diffraction data. The inelastic neutron scattering measurements reveal two features in the magnetic dynamics: i) a spin-wave-like dispersion emanating from ferromagnetic Bragg positions (Hmore » K 2n), and ii) a broad, non-dispersive signal centered at forbidden Bragg positions (H K 2n+1). The inelastic spectrum cannot be modeled by simple linear spin-wave theory calculations, and appears to be significantly altered by the presence of the interstitial Mn ions. The results show that the influence of the int« less
Influence of interstitial Mn on magnetism in room-temperature ferromagnet Mn(1+delta)Sb
Taylor, Alice E; Berlijn, Tom; Hahn, Steven E; May, Andrew F; Williams, Travis J; Poudel, Lekhanath N; Calder, Stuart A; Fishman, Randy Scott; Stone, Matthew B; Aczel, Adam A; Cao, Huibo; Lumsden, Mark D; Christianson, Andrew D
2015-01-01
We report elastic and inelastic neutron scattering measurements of the high-TC ferromagnet Mn(1+delta)Sb. Measurements were performed on a large, TC = 434 K, single crystal with interstitial Mn content of delta=0.13. The neutron diffraction results reveal that the interstitial Mn has a magnetic moment, and that it is aligned antiparallel to the main Mn moment. We perform density functional theory calculations including the interstitial Mn, and find the interstitial to be magnetic in agreement with the diffraction data. The inelastic neutron scattering measurements reveal two features in the magnetic dynamics: i) a spin-wave-like dispersion emanating from ferromagnetic Bragg positions (H K 2n), and ii) a broad, non-dispersive signal centered at forbidden Bragg positions (H K 2n+1). The inelastic spectrum cannot be modeled by simple linear spin-wave theory calculations, and appears to be significantly altered by the presence of the interstitial Mn ions. The results show that the influence of the int
Current density partitioning in time-dependent current density functional theory
Mosquera, Martín A.; Wasserman, Adam; Department of Physics, Purdue University, West Lafayette, Indiana 47907
2014-05-14
We adapt time-dependent current density functional theory to allow for a fragment-based solution of the many-electron problem of molecules in the presence of time-dependent electric and magnetic fields. Regarding a molecule as a set of non-interacting subsystems that individually evolve under the influence of an auxiliary external electromagnetic vector-scalar potential pair, the partition 4-potential, we show that there are one-to-one mappings between this auxiliary potential, a sharply-defined set of fragment current densities, and the total current density of the system. The partition electromagnetic (EM) 4-potential is expressed in terms of the real EM 4-potential of the system and a gluing EM 4-potential that accounts for exchange-correlation effects and mutual interaction forces between fragments that are required to yield the correct electron dynamics. We prove the zero-force theorem for the fragmented system, establish a variational formulation in terms of action functionals, and provide a simple illustration for a charged particle in a ring.
Plasma digital density determining device
Sprott, Julien C.; Lovell, Thomas W.; Holly, Donald J.
1976-01-01
The density of a decaying plasma in an electrically conducting enclosure is determined by applying an excitation to the cavity formed by the enclosure and counting digitally the number of resonant frequencies traversed by the combination of the cavity and the decaying plasma.
High energy density thermal cell
Fletcher, A.N.
1980-04-29
A thermal battery is described that uses a calcium anode and a catholyte consisting of a mixture of lithium, potassium, nitrate and chloride ions. The device is operable over a temperature range of about 150 to 600/sup 0/C and produces a long lasting, high energy density output.
Gao, Kai; Chung, Eric T.; Gibson, Richard L.; Fu, Shubin; Efendiev, Yalchin
2015-06-05
The development of reliable methods for upscaling fine scale models of elastic media has long been an important topic for rock physics and applied seismology. Several effective medium theories have been developed to provide elastic parameters for materials such as finely layered media or randomly oriented or aligned fractures. In such cases, the analytic solutions for upscaled properties can be used for accurate prediction of wave propagation. However, such theories cannot be applied directly to homogenize elastic media with more complex, arbitrary spatial heterogeneity. We therefore propose a numerical homogenization algorithm based on multiscale finite element methods for simulating elastic wave propagation in heterogeneous, anisotropic elastic media. Specifically, our method used multiscale basis functions obtained from a local linear elasticity problem with appropriately defined boundary conditions. Homogenized, effective medium parameters were then computed using these basis functions, and the approach applied a numerical discretization that is similar to the rotated staggered-grid finite difference scheme. Comparisons of the results from our method and from conventional, analytical approaches for finely layered media showed that the homogenization reliably estimated elastic parameters for this simple geometry. Additional tests examined anisotropic models with arbitrary spatial heterogeneity where the average size of the heterogeneities ranged from several centimeters to several meters, and the ratio between the dominant wavelength and the average size of the arbitrary heterogeneities ranged from 10 to 100. Comparisons to finite-difference simulations proved that the numerical homogenization was equally accurate for these complex cases.
Tan, Yang; Shyam, Amit; Choi, Wanhuk Brian; Lara-Curzio, Edgar; Sampath, Sanjay
2010-01-01
The determination of elastic properties of plasma-sprayed ceramic and metallic coatings is difficult due to their complex microstructure, which involves a myriad array of pores, interfaces and other defects. Furthermore, the splat-based build-up of the coating results in transverse anisotropy in the elastic properties. In this paper, we report on the anisotropic elastic properties of these coatings determined by resonant ultrasound spectroscopy (RUS). This approach along with the analysis presented enables, for the first time, the determination of elastic properties as a function of direction and temperature for these complex systems with concomitant implications for design. The coating systems investigated included plasma-sprayed yttria-stabilized zirconia (YSZ) and nickel. An additional nickel coating deposited by high-velocity oxygen-fuel process was investigated and its elastic properties were compared to those of plasma-sprayed nickel. Average Young s moduli of the coatings were independently measured by using the instrumented indentation method. The elastic properties determined from the RUS and indentation methodologies allowed description of the microstructure elastic property relationships in the coatings.
Comparison of transition densities in the DDHMS model of pre-equilibrium emission
Brito, L.; Carlson, B. V.
2014-11-11
The DDHMS (double differential hybrid Monte Carlo simulation) model treats nucleon-induced pre-equilibrium reactions as a series of particle-particle and particle-hole interactions in the space of energy and angle. This work compares spectra obtained within the model using diferent approximations to the density of accessible states. The calculations are performed with the EMPIRE reaction model code, a modular system containing several nuclear reaction models that permits a fairly complete descritpion of the reaction, from elastic scattering and absorption through the pre-equilbrium stage to the final decay by statistical emission.
Statistical density modification using local pattern matching
Terwilliger, Thomas C.
2007-01-23
A computer implemented method modifies an experimental electron density map. A set of selected known experimental and model electron density maps is provided and standard templates of electron density are created from the selected experimental and model electron density maps by clustering and averaging values of electron density in a spherical region about each point in a grid that defines each selected known experimental and model electron density maps. Histograms are also created from the selected experimental and model electron density maps that relate the value of electron density at the center of each of the spherical regions to a correlation coefficient of a density surrounding each corresponding grid point in each one of the standard templates. The standard templates and the histograms are applied to grid points on the experimental electron density map to form new estimates of electron density at each grid point in the experimental electron density map.
Turbulence elasticityA new mechanism for transport barrier dynamics
Guo, Z. B.; Diamond, P. H.; Kosuga, Y.; Grcan, . D.
2014-09-15
We present a new, unified model of transport barrier formation in elastic drift wave-zonal flow (DW-ZF) turbulence. A new physical quantitythe delay time (i.e., the mixing time for the DW turbulence)is demonstrated to parameterize each stage of the transport barrier formation. Quantitative predictions for the onset of limit-cycle-oscillation (LCO) among DW and ZF intensities (also denoted as I-mode) and I-mode to high-confinement mode (H-mode) transition are also given. The LCO occurs when the ZF shearing rate (|?v?{sub ZF}{sup ?}|) enters the regime ??{sub k}<|?V?{sub ZF}{sup ?}|?{sub cr}{sup ?1}, where the mean E??B shear flow driven by ion pressure locks the DW-ZF system to the H-mode by reducing the delay time below the threshold value.
Elastic scattering of /sup 16/O by /sup 28/Si
Shkolnik, V.; Dehnhard, D.; Franey, M.A.
1983-08-01
Differential cross sections were measured in small angular steps at forward angles for the elastic scattering of /sup 16/O from /sup 28/Si, /sup 29/Si, and /sup 30/Si at E/sub lab/ = 60 MeV and from /sup 28/Si at six other incident energies between 45 and 63 MeV. The angular position of a peak in the diffraction pattern at theta/sub c.m./approx. =75/sup 0/ was measured as a function of the incident energy between 55 and 63 MeV in 0.5 MeV steps. Close fits to these angular distributions and those of other authors at energies between 41 and 81 MeV, some spanning the whole angular range up to 180/sup 0/, and the excitation functions at 90/sup 0/ and 180/sup 0/, were obtained in an optical model analysis. A consistent description of the data was found by the use of a surface-transparent and parity-dependent potential with a real part able to generate a pocket in the total potential. The real and imaginary strengths depend quite strongly and smoothly on the incident energy. This potential shows a transition from surface transparency to strong absorption as E/sub lab/ approaches 81 MeV. The ambiguities in the strengths of the potential are discussed. The broad dispersive potential resonances which are present in several partial waves at every energy are also discussed and their relative importance is examined.
Elastic Neutron Scattering at 96 MeV
Hildebrand, A.; Blomgren, J.; Atac, A.; Bergenwall, B.; Johansson, C.; Klug, J.; Mermod, P.; Nilsson, L.; Pomp, S.; Esterlund, M.; Dangtip, S.; Tippawan, U.; Phansuke, P.; Jonsson, O.; Renberg, P.-U.; Prokofiev, A.; Nadel-Turonski, P.; Elmgren, K.; Olsson, N.; Blideanu, V.
2005-05-24
A facility for detection of scattered neutrons in the energy interval 50-130 MeV, SCANDAL (SCAttered Nucleon Detection AssembLy), has recently been installed at the 20 - 180-MeV neutron beam line of The Svedberg Laboratory, Uppsala. Elastic neutron scattering from 12C, 16O, 56Fe, 89Y, and 208Pb has been studied at 96 MeV in the 10-70 deg. interval. The results from 12C and 208Pb have recently been published,6 while the data from 16O, 56Fe, and 89Y are under analysis. The achieved energy resolution, 3.7 MeV, is about an order of magnitude better than for any previous experiment above 65 MeV incident energy. The present experiment represents the highest neutron energy where the ground state has been resolved from the first excited state in neutron scattering. A novel method for normalization of the absolute scale of the cross section has been used. The estimated normalization uncertainty, 3%, is unprecedented for a neutron-induced differential cross section measurement on a nuclear target. The results are compared with modern optical model predictions, based on phenomenology or microscopic theory. Applications for these measurements are nuclear-waste incineration, single-event upsets in electronics, and fast-neutron therapy.
Hajlaoui, C. Pedesseau, L.; Raouafi, F.; Ben Cheikh Larbi, F.; Even, J.; Jancu, J.-M.
2015-08-15
We report first-principle density functional calculations of the spontaneous polarization, piezoelectric stress constants, and elastic constants for the III–V wurtzite structure semiconductors InAs and InP. Using the density functional theory implemented in the VASP code, we obtain polarization values–0.011 and–0.013 C/m{sup 2}, and piezoelectric constants e{sub 33} (e{sub 31}) equal to 0.091 (–0.026) and 0.012 (–0.081) C/m{sup 2} for structurally relaxed InP and InAs respectively. These values are consistently smaller than those of nitrides. Therefore, we predict a smaller built-in electric field in such structures.
MiniBooNE Neutral Current Elastic Cross Section Data Release
U.S. Department of Energy (DOE) all webpages (Extended Search)
the Neutrino Neutral-Current Elastic Differential Cross Section",arXiv:1007.4730 [hep-ex], Phys. Rev. D82, 092005 (2010) The following MiniBooNE information for the 2010 neutral current elastic cross section paper is made available to the public. MiniBooNE neutral current elastic cross-section results in the "paper" are reported in the true energy after the unsmearing of detector resolution and efficiency effects. In addition, here we present alternative results in the
ARM - Lesson Plans: Air Density and Temperature
U.S. Department of Energy (DOE) all webpages (Extended Search)
Teachers' Toolbox Lesson Plans Lesson Plans: Air Density and Temperature Objective The objective of this activity is to investigate the effect of temperature on the density of air. ...
Building a Universal Nuclear Energy Density Functional
U.S. Department of Energy (DOE) all webpages (Extended Search)
Building a Universal Nuclear Energy Density Functional Building a Universal Nuclear Energy Density Functional VaryMatrix.png Collaboration with mathematicians and computational...
Light-front representation of chiral dynamics in peripheral transverse densities
Granados, Carlos G.; Weiss, Christian
2015-07-31
The nucleon's electromagnetic form factors are expressed in terms of the transverse densities of charge and magnetization at fixed light-front time. At peripheral transverse distances b = O(M_pi^{-1}) the densities are governed by chiral dynamics and can be calculated model-independently using chiral effective field theory (EFT). We represent the leading-order chiral EFT results for the peripheral transverse densities as overlap integrals of chiral light-front wave functions, describing the transition of the initial nucleon to soft pion-nucleon intermediate states and back. The new representation (a) explains the parametric order of the peripheral transverse densities; (b) establishes an inequality between the spin-independentmore » and -dependent densities; (c) exposes the role of pion orbital angular momentum in chiral dynamics; (d) reveals a large left-right asymmetry of the current in a transversely polarized nucleon and suggests a simple interpretation. The light-front representation enables a first-quantized, quantum-mechanical view of chiral dynamics that is fully relativistic and exactly equivalent to the second-quantized, field-theoretical formulation. It relates the charge and magnetization densities measured in low-energy elastic scattering to the generalized parton distributions probed in peripheral high-energy scattering processes. The method can be applied to nucleon form factors of other operators, e.g. the energy-momentum tensor.« less
Light-front representation of chiral dynamics in peripheral transverse densities
Granados, Carlos G.; Weiss, Christian
2015-07-31
The nucleon's electromagnetic form factors are expressed in terms of the transverse densities of charge and magnetization at fixed light-front time. At peripheral transverse distances b = O(M_pi^{-1}) the densities are governed by chiral dynamics and can be calculated model-independently using chiral effective field theory (EFT). We represent the leading-order chiral EFT results for the peripheral transverse densities as overlap integrals of chiral light-front wave functions, describing the transition of the initial nucleon to soft pion-nucleon intermediate states and back. The new representation (a) explains the parametric order of the peripheral transverse densities; (b) establishes an inequality between the spin-independent and -dependent densities; (c) exposes the role of pion orbital angular momentum in chiral dynamics; (d) reveals a large left-right asymmetry of the current in a transversely polarized nucleon and suggests a simple interpretation. The light-front representation enables a first-quantized, quantum-mechanical view of chiral dynamics that is fully relativistic and exactly equivalent to the second-quantized, field-theoretical formulation. It relates the charge and magnetization densities measured in low-energy elastic scattering to the generalized parton distributions probed in peripheral high-energy scattering processes. The method can be applied to nucleon form factors of other operators, e.g. the energy-momentum tensor.
Constitutive relationships for elastic deformation of clay rock: Data Analysis
Liu, H.H.; Rutqvist, J.; Birkholzer, J.T.
2011-04-15
Geological repositories have been considered a feasible option worldwide for storing high-level nuclear waste. Clay rock is one of the rock types under consideration for such purposes, because of its favorable features to prevent radionuclide transport from the repository. Coupled hydromechanical processes have an important impact on the performance of a clay repository, and establishing constitutive relationships for modeling such processes are essential. In this study, we propose several constitutive relationships for elastic deformation in indurated clay rocks based on three recently developed concepts. First, when applying Hooke's law in clay rocks, true strain (rock volume change divided by the current rock volume), rather than engineering strain (rock volume change divided by unstressed rock volume), should be used, except when the degree of deformation is very small. In the latter case, the two strains will be practically identical. Second, because of its inherent heterogeneity, clay rock can be divided into two parts, a hard part and a soft part, with the hard part subject to a relatively small degree of deformation compared with the soft part. Third, for swelling rock like clay, effective stress needs to be generalized to include an additional term resulting from the swelling process. To evaluate our theoretical development, we analyze uniaxial test data for core samples of Opalinus clay and laboratory measurements of single fractures within macro-cracked Callovo-Oxfordian argillite samples subject to both confinement and water reduced swelling. The results from this evaluation indicate that our constitutive relationships can adequately represent the data and explain the related observations.
A method for measuring non-linear elastic properties of thermal barrier coatings
Johnson, C.A.; Ruud, J.A.; Kaya, A.C.; deLorenzi, H.G.
1995-06-01
Accurate characterization of the elastic properties of thermal barrier coatings (TBC`s) is important for failure prediction. Thermally sprayed coatings often exhibit anisotropic and nonlinear elastic properties due to the coating microstructure that results from the thermal spray process. A method was developed for determining the elastic behavior of TBC`s on substrates by measuring the in-plane modulus as a function of residual coating stress. The in-plane modulus was determined by resonant frequency measurement, and the residual stress was measured from the substrate curvature. The residual stress was varied both by increasing the temperature of the TBC and substrate and by applying compressive plastic strain to the metal substrate. The stress-strain behavior of the TBC was derived from the data for modulus versus residual stress, and significant nonlinear elastic behavior was observed.
Elastic-plastic analysis of the toroidal field coil inner leg of the compact ignition tokamak
Horie, T.
1987-07-01
Elastic-plastic analyses were made for the inner leg of the Compact Ignition Tokamak toroidal field (TF) coil, which is made of copper-Inconel composite material. From the result of the elastic-plastic analysis, the effective Young's moduli of the inner leg were determined by the analytical equations. These Young's moduli are useful for the three-dimensional, elastic, overall TF coil analysis. Comparison among the results of the baseline design (R = 1.324 m), the bucked pressless design, the 1.527-m major radius design, and the 1.6-m major radius design was also made, based on the elastic-plastic TF coil inner leg analyses.
Fast proton hopping detection in ice I{sub h} by quasi-elastic...
Office of Scientific and Technical Information (OSTI)
Fast proton hopping detection in ice Isub h by quasi-elastic neutron scattering. Citation Details In-Document Search Title: Fast proton hopping detection in ice Isub h by ...
Shyam, Amit; Lara-Curzio, Edgar
2009-01-01
Mechanical properties of plasma sprayed ceramic coatings are extremely important to engine design. However, the determination of these properties is often difficult because of the unique and complicated microstructure of the coatings. In this presentation the determination of the elastic constants of plasma sprayed Yttria stabilized Zirconia thermal barrier coatings using resonant ultrasound spectroscopy will be described along with an analysis that enables the determination of the elastic constants as a function of temperature and coating direction. In this work, results on the following issues will be discussed: 1) the elastic anisotropy of thermal barrier coatings, which is associated with coating failure modes; 2) sintering effects on coating compliance comparing with thermal behavior, which is important to coating performance on engineering structures, such as turbine engines; 3) coating elastic modulus at high temperatures close to the service condition, which provides insights of coating mechanical behavior in both fundamental and practical studies.
Substitution and price elasticity estimates using inter-countrypooled data in a translog cost model
Roy, Joyashree; Sanstad, Alan H.; Sathaye, Jayant A.; Khaddaria,Raman
2006-06-01
Pooled data across several developing countries and the U.S. were used to estimate long-run substitution and price elasticities ina translog framework for the paper, iron and steel, and aggregatemanufacturing industries. While the quality of the estimates variesacross the several industry-specific models, the results suggest highervalues for these elasticities than appear commonly used in integratedassessment models. Estimates of own-price elasticities of energy rangefrom - 0.80 to - 1.76 and are comparable to estimates from previouseconometric studies in the context of developed countries (- 0.77 to -0.87). Substitution elasticities show wider variation across countriesand industries. For energy and capital they range from -1.96 to 9.80, forlabor and energy from 2.61 to 7.11, and for energy and material from -0.26 to 2.07.
Failure Stress and Apparent Elastic Modulus of Diesel Particulate Filter Ceramics
Three established mechanical test specimen geometries and test methods for brittle materials are adapted to DPF architecture to evaluate failure initiation stress and apparent elastic modulus of the ceramics.
Elastic constants of, and Stonely waves in, molybdenum films measured by Brillouin scattering
Bell, J.A.; Zanoni, R.; Seaton, C.T.; Stegeman, G.I.; Makous, J.; Falco, C.M.
1988-02-22
The dispersion of Rayleigh, Stonely, and Sezawa acoustic waves guided by deposited thin molybdenum films has been used to evaluate selected elastic constants and film homogeneity. This work includes the first experimental observation of Stonely waves by Brillouin scattering.
Price Elasticities for Energy Use in Buildings of the United States -
U.S. Energy Information Administration (EIA) (indexed site)
Energy Information Administration Price Elasticities for Energy Use in Buildings of the United States Release date: October 22, 2014 Introduction Energy demand tends to be responsive to changes in energy prices, a concept in economics known as price elasticity. Generally, an increase in a fuel price causes users to use less of that fuel or switch to a different fuel. The extent to which each of these changes takes place is of high importance to stakeholders in the energy sector and
Measurements of the Deuteron Elastic Structure Function A(Q{sup 2}) at Jefferson Lab
Gerassimos Petratos
1999-06-01
Measurements of the deuteron elastic structure function A(Q{sup 2}) for 0.7 {le} Q{sup 2} {le} 6.0 (GeV/c){sup 2} are reported. The experiment performed elastic electron-deuteron scattering in coincidence, using the Hall A Facility of Jefferson Laboratory. The data are compared to theoretical models based on the impulse approximation with the inclusion of meson-exchange currents, and to predictions of quark dimensional scaling and perturbative quantum chromodynamics.
Price Elasticities for Energy Use in Buildings of the United States
U.S. Energy Information Administration (EIA) (indexed site)
Price Elasticities for Energy Use in Buildings of the United States October 2014 Independent Statistics & Analysis www.eia.gov U.S. Department of Energy Washington, DC 20585 U.S. Energy Information Administration | Price Elasticities for Energy Use in Buildings of the United States i This report was prepared by the U.S. Energy Information Administration (EIA), the statistical and analytical agency within the U.S. Department of Energy. By law, EIA's data, analyses, and forecasts are
Density variations and anomalies in palladium compacts
Back, D.; Jones, T.; Ransick, M.; Walburg, T.; Werkmeister, D.
1992-05-14
Low-density compacts of palladium powder have relative densities of about 30{plus minus}10% TD. The variations in density are of concern for operations such as chemical/hydrogen pump systems because heat, mass, and momentum transport properties can be affected. Variations in density result from the inherent nature and interacting forces of UASA compaction of powder in cylinders. In addition to these expected variations, discontinuous density anomalies, such as cracks or high density ridges, are also found. An anomaly of particular concern was found to resemble a steer's head.'' it is a symmetrical region of low density located at or near the center of a compact. Typically, this region is surrounded by a band of high density, compacted palladium that sometimes exceeds the density of the surrounding compact matrix by a factor of three. This report examines these density variations and anomalies both theoretically and empirically.
Density variations and anomalies in palladium compacts
Back, D.; Jones, T.; Ransick, M.; Walburg, T.; Werkmeister, D.
1992-05-14
Low-density compacts of palladium powder have relative densities of about 30{plus_minus}10% TD. The variations in density are of concern for operations such as chemical/hydrogen pump systems because heat, mass, and momentum transport properties can be affected. Variations in density result from the inherent nature and interacting forces of UASA compaction of powder in cylinders. In addition to these expected variations, discontinuous density anomalies, such as cracks or high density ridges, are also found. An anomaly of particular concern was found to resemble a ``steer`s head.`` it is a symmetrical region of low density located at or near the center of a compact. Typically, this region is surrounded by a band of high density, compacted palladium that sometimes exceeds the density of the surrounding compact matrix by a factor of three. This report examines these density variations and anomalies both theoretically and empirically.
Gao, Kai; Chung, Eric T.; Gibson, Richard L.; Fu, Shubin; Efendiev, Yalchin
2015-06-05
The development of reliable methods for upscaling fine scale models of elastic media has long been an important topic for rock physics and applied seismology. Several effective medium theories have been developed to provide elastic parameters for materials such as finely layered media or randomly oriented or aligned fractures. In such cases, the analytic solutions for upscaled properties can be used for accurate prediction of wave propagation. However, such theories cannot be applied directly to homogenize elastic media with more complex, arbitrary spatial heterogeneity. We therefore propose a numerical homogenization algorithm based on multiscale finite element methods for simulating elasticmore » wave propagation in heterogeneous, anisotropic elastic media. Specifically, our method used multiscale basis functions obtained from a local linear elasticity problem with appropriately defined boundary conditions. Homogenized, effective medium parameters were then computed using these basis functions, and the approach applied a numerical discretization that is similar to the rotated staggered-grid finite difference scheme. Comparisons of the results from our method and from conventional, analytical approaches for finely layered media showed that the homogenization reliably estimated elastic parameters for this simple geometry. Additional tests examined anisotropic models with arbitrary spatial heterogeneity where the average size of the heterogeneities ranged from several centimeters to several meters, and the ratio between the dominant wavelength and the average size of the arbitrary heterogeneities ranged from 10 to 100. Comparisons to finite-difference simulations proved that the numerical homogenization was equally accurate for these complex cases.« less
Probability distribution of the vacuum energy density
Duplancic, Goran; Stefancic, Hrvoje; Glavan, Drazen
2010-12-15
As the vacuum state of a quantum field is not an eigenstate of the Hamiltonian density, the vacuum energy density can be represented as a random variable. We present an analytical calculation of the probability distribution of the vacuum energy density for real and complex massless scalar fields in Minkowski space. The obtained probability distributions are broad and the vacuum expectation value of the Hamiltonian density is not fully representative of the vacuum energy density.
Marshall, J. Jr.
1961-10-24
A reactor is described in which natural-uranium bodies are located in parallel channels which extend through the graphite mass in a regular lattice. The graphite mass has additional channels that are out of the lattice and contain no uranium. These additional channels decrease in number per unit volume of graphite from the center of the reactor to the exterior and have the effect of reducing the density of the graphite more at the center than at the exterior, thereby spreading neutron activity throughout the reactor. (AEC)
Stationary self-focusing of intense laser beam in cold quantum plasma using ramp density profile
Habibi, M.; Ghamari, F.
2012-10-15
By using a transient density profile, we have demonstrated stationary self-focusing of an electromagnetic Gaussian beam in cold quantum plasma. The paper is devoted to the prospects of using upward increasing ramp density profile of an inhomogeneous nonlinear medium with quantum effects in self-focusing mechanism of high intense laser beam. We have found that the upward ramp density profile in addition to quantum effects causes much higher oscillation and better focusing of laser beam in cold quantum plasma in comparison to that in the classical relativistic case. Our computational results reveal the importance and influence of formation of electron density profiles in enhancing laser self-focusing.
Li, Zhigang; Zhang, Lanting; Sun, Nairong; Sun, Yanle; Shan, Aidang
2014-09-15
The nickel based alloys with different Σ3 boundary density were achieved by cold-rolling and subsequent annealing treatment. Electron backscattered diffraction analysis showed that the grain size distribution changed with the processing parameters, and the discontinuous Σ3 boundary became continuous with the increase of prior deformation level. Furthermore, the Σ3 boundary density was found to be manipulated by both grain size distribution and Σ3 boundary density per grain which showed an increasing trend with prior deformation level and annealing temperature. - Highlights: • The prior deformation amount influenced the morphology of Σ3 boundary. • The grain size was not the only factor influencing Σ3 boundary density. • The fact that grain size distribution had an important effect on Σ3 boundary density was confirmed. • The nature of grain size distribution on Σ3 boundary density was revealed. • There was a great deviation in Σ3 boundary density between experimental results and predictions.
Oxides having high energy densities
Ceder, Gerbrand; Kang, Kisuk
2013-09-10
Certain disclosed embodiments generally relate to oxide materials having relatively high energy and/or power densities. Various aspects of the embodiments are directed to oxide materials having a structure B.sub.i(M.sub.jY.sub.k)O.sub.2, for example, a structure Li.sub.j(Ni.sub.jY.sub.k)O.sub.2 such as Li(Ni.sub.0.5Mn.sub.0.5)O.sub.2. In this structure, Y represents one or more atoms, each independently selected from the group consisting of alkaline earth metals, transition metals, Group 14 elements, Group 15, or Group 16 elements. In some embodiments, such an oxide material may have an O3 crystal structure, and/or a layered structure such that the oxide comprises a plurality of first, repeating atomic planes comprising Li, and a plurality of second, repeating atomic planes comprising Ni and/or Y.
Fujiwara, Y. Nakamiya, A.; Sakakita, H.; Innovative Plasma Technologies Group, National Institute of Advanced Industrial Science and Technology , Ibaraki ; Hirano, Y.; Laboratory of Physics, College of Science and Technologies, Nihon University, Tokyo ; Kiyama, S.; Koguchi, H.
2014-02-15
The self-focusing phenomenon has been observed in a high current density and low energy ion beam. In order to study the mechanism of this phenomenon, a special designed double probe to measure the electron density and temperature is installed into the chamber where the high current density ion beam is injected. Electron density profile is successfully measured without the influence of the ion beam components. Estimated electron temperature and density are ?0.9 eV and ?8 10{sup 8} cm{sup ?3} at the center of ion beam cross section, respectively. It was found that a large amount of electrons are spontaneously accumulated in the ion beam line in the case of self-forcing state.
Muhs, Jeffrey D.; Capps, Gary J.; Smith, David B.; White, Clifford P.
1994-01-01
Fiber optic sensing means for the detection and measurement of events such as dynamic loadings imposed upon elastic materials including cementitious materials, elastomers, and animal body components and/or the attrition of such elastic materials are provided. One or more optical fibers each having a deformable core and cladding formed of an elastomeric material such as silicone rubber are embedded in the elastic material. Changes in light transmission through any of the optical fibers due the deformation of the optical fiber by the application of dynamic loads such as compression, tension, or bending loadings imposed on the elastic material or by the attrition of the elastic material such as by cracking, deterioration, aggregate break-up, and muscle, tendon, or organ atrophy provide a measurement of the dynamic loadings and attrition. The fiber optic sensors can be embedded in elastomers subject to dynamic loadings and attrition such as commonly used automobiles and in shoes for determining the amount and frequency of the dynamic loadings and the extent of attrition. The fiber optic sensors are also useable in cementitious material for determining the maturation thereof.
Revisit of the relationship between the elastic properties and sound velocities at high pressures
Wang, Chenju; Yan, Xiaozhen; Xiang, Shikai Chen, Haiyan; Gu, Jianbing; Yu, Yin; Kuang, Xiaoyu
2014-09-14
The second-order elastic constants and stress-strain coefficients are defined, respectively, as the second derivatives of the total energy and the first derivative of the stress with respect to strain. Since the Lagrangian and infinitesimal strain are commonly used in the two definitions above, the second-order elastic constants and stress-strain coefficients are separated into two categories, respectively. In general, any of the four physical quantities is employed to characterize the elastic properties of materials without differentiation. Nevertheless, differences may exist among them at non-zero pressures, especially high pressures. Having explored the confusing issue systemically in the present work, we find that the four quantities are indeed different from each other at high pressures and these differences depend on the initial stress applied on materials. Moreover, the various relations between the four quantities depicting elastic properties of materials and high-pressure sound velocities are also derived from the elastic wave equations. As examples, we calculated the high-pressure sound velocities of cubic tantalum and hexagonal rhenium using these nexus. The excellent agreement of our results with available experimental data suggests the general applicability of the relations.
Temperature Dependent Elastic moduli of Lead-Telluride based Thermoelectric Materials
Ren, Fei; Case, Eldon D; Ni, Jennifer E.; Timm, Edward J; Lara-Curzio, Edgar; Kanatzidis, Mercouri G.; Trejo, Rosa M; Lin, Chia-Her
2009-01-01
In the open literature, reports of mechanical properties are limited for semiconducting thermoelectric materials, including the temperature dependence of the elastic moduli. In this study, for both cast ingots and hot pressed billets of Ag-, Sb-, Sn-, and S- doped PbTe thermoelectric materials, Resonant Ultrasound Spectroscopy (RUS) was utilized to determine the temperature dependence of elastic moduli including Young's modulus, shear modulus, and Poisson's ratio. This study is the first to determine the temperature-dependent elastic moduli for these PbTe based thermoelectrics and among the few determinations of elasticity of any thermoelectric material for temperatures above 300 K. The Young s modulus and Poisson s ratio measured from room temperature to 773 K during heating and cooling agreed well. Also, the observed Young s modulus, E, versus temperature, T, relationship E(T) = E0(1 bT) is consistent with predictions for materials in the range well above the Debye temperature. A nanoindentation study of Young s modulus on the specimen faces showed that both the cast and hot pressed specimens were approximately elastically isotropic.
Zinin, Pavel V.; Burgess, Katherine; Jia, Ruth; Sharma, Shiv; Ming, Li-Chung; Liu, Yongsheng; Ciston, Jim; Hong, Shiming
2014-10-07
Dense BC{sub x} phases with high boron concentration are predicted to be metastable, superhard, and conductors or superconductors depending on boron concentration. However, up to this point, diamond-like boron rich carbides BC{sub x} (dl-BC{sub x}) phases have been thought obtainable only through high pressure and high temperature treatment, necessitating small specimen volume. Here, we use electron energy loss spectroscopy combined with transmission electron microscopy, Raman spectroscopy, surface Brillouin scattering, laser ultrasonics (LU) technique, and analysis of elastic properties to demonstrate that low pressure synthesis (chemical vapor deposition) of BC{sub x} phases may also lead to the creation of diamond-like boron rich carbides. The elastic properties of the dl-BC{sub x} phases depend on the carbon sp²versus sp³ content, which decreases with increasing boron concentration, while the boron bonds determine the shape of the Raman spectra of the dl-BC{sub x} after high pressure-high temperature treatment. Using the estimation of the density value based on the sp³ fraction, the shear modulus μ of dl-BC₄, containing 10% carbon atoms with sp³ bonds, and dl-B₃C₂, containing 38% carbon atoms with sp³ bonds, were found to be μ = 19.3 GPa and μ = 170 GPa, respectively. The presented experimental data also imply that boron atoms lead to a creation of sp³ bonds during the deposition processes.
Energy dissipation in heavy systems: the transition from quasi-elastic to deep-inelastic scattering
Rehm, K.E.; van den Berg, A.; Kolata, J.J.; Kovar, D.G.; Kutschera, W.; Rosner, G.; Stephans, G.S.F.; Yntema, J.L.; Lee, L.L.
1984-01-01
The interaction of medium mass projectiles (A = 28 - 64) with /sup 208/Pb has been studied using a split-pole spectrograph which allows single mass and charge identification. The reaction process in all systems studied so far is dominated by quasi-elastic neutron transfer reactions, especially at incident energies in the vicinity of the Coulomb barrier. In addition to the quasi-elastic component deep inelastic contributions are present in all reaction channels. The good mass and charge separation allows to generate Wilczynski plots for individual channels; for the system /sup 48/Ti + /sup 208/Pb we observe that the transition between the quasi-elastic and deep-inelastic reactions occurs around Q = -(30 to 35) MeV.
Room-temperature elastic constants of Sc and ScD[sub 0. 18
Leisure, R.G. ); Schwarz, R.B.; Migliori, A.; Lei, M. )
1993-07-01
The complete set of elastic constants for Sc and ScD[sub 0.18] has been measured at room temperature. The results show that the addition of hydrogen to this rare-earth metal has a qualitatively different effect than the addition of hydrogen to transition metals such as palladium, vanadium, niobium, and tantalum. In the case of Sc all five elastic constants increase with the addition of hydrogen. The bulk modulus for ScD[sub 0.18] is 9.5% higher than that for Sc. The Debye temperature computed from the room-temperature elastic constants is 355 K for Sc and 371 K for ScD[sub 0.18].
Elastic Cross Sections for Electron Collisions with Molecules Relevant to Plasma Processing
Yoon, J.-S.; Song, M.-Y.; Kato, H.; Hoshino, M.; Tanaka, H.; Brunger, M. J.; Buckman, S. J.; Cho, H.
2010-09-15
Absolute electron-impact cross sections for molecular targets, including their radicals, are important in developing plasma reactors and testing various plasma processing gases. Low-energy electron collision data for these gases are sparse and only the limited cross section data are available. In this report, elastic cross sections for electron-polyatomic molecule collisions are compiled and reviewed for 17 molecules relevant to plasma processing. Elastic cross sections are essential for the absolute scale conversion of inelastic cross sections, as well as for testing computational methods. Data are collected and reviewed for elastic differential, integral, and momentum transfer cross sections and, for each molecule, the recommended values of the cross section are presented. The literature has been surveyed through early 2010.
Wang Liqiang; Lu Weijie; Qin Jining; Zhang Fan; Zhang Di
2010-05-15
This work investigates the textures of biomedical TiNbTaZr alloy rolled by 99% cold reduction ratios in thickness. The relationship between textures and superelasticity of the specimens treated at 873 K and 1223 K for 1.2 ks is studied. The microstructure of tensile specimen is investigated by transmission electron microscopy. Textures of cold-rolled and heat-treated specimens are studied. During unloading, the anisotropy of superelastic strain and pure elastic strain in the heat-treated specimens is observed. Superelastic strain along rolling direction and transverse direction is larger than those along 45 deg. from rolling direction while pure elastic strain shows the highest value along 45 deg. from rolling direction in the specimen treated at 873 K. For the specimen treated at 1223 K, higher pure elastic strain is obtained along rolling direction. The maximum recovered strain around 2.11% is obtained along rolling direction.
A non-linear elastic constitutive framework for replicating plastic deformation in solids.
Roberts, Scott Alan; Schunk, Peter Randall
2014-02-01
Ductile metals and other materials typically deform plastically under large applied loads; a behavior most often modeled using plastic deformation constitutive models. However, it is possible to capture some of the key behaviors of plastic deformation using only the framework for nonlinear elastic mechanics. In this paper, we develop a phenomenological, hysteretic, nonlinear elastic constitutive model that captures many of the features expected of a plastic deformation model. This model is based on calculating a secant modulus directly from a material's stress-strain curve. Scalar stress and strain values are obtained in three dimensions by using the von Mises invariants. Hysteresis is incorporated by tracking an additional history variable and assuming an elastic unloading response. This model is demonstrated in both single- and multi-element simulations under varying strain conditions.
Aerodynamic Focusing Of High-Density Aerosols
Ruiz, D. E.; Fisch, Nathaniel
2014-02-24
High-density micron-sized particle aerosols might form the basis for a number of applications in which a material target with a particular shape might be quickly ionized to form a cylindrical or sheet shaped plasma. A simple experimental device was built in order to study the properties of high-density aerosol focusing for 1#22; m silica spheres. Preliminary results recover previous findings on aerodynamic focusing at low densities. At higher densities, it is demonstrated that the focusing properties change in a way which is consistent with a density dependent Stokes number.
Elastic Modulus Measurement of ORNL ATF FeCrAl Alloys
Thompson, Zachary T.; Terrani, Kurt A.; Yamamoto, Yukinori
2015-10-01
Elastic modulus and Poisson’s ratio for a number of wrought FeCrAl alloys, intended for accident tolerant fuel cladding application, are determined via resonant ultrasonic spectroscopy. The results are reported as a function of temperature from room temperature to 850°C. The wrought alloys were in the fully annealed and unirradiated state. The elastic modulus for the wrought FeCrAl alloys is at least twice that of Zr-based alloys over the temperature range of this study. The Poisson’s ratio of the alloys was 0.28 on average and increased very slightly with increasing temperature.
Electron elastic differential cross sections for free atoms using a scientific visualization package
Flox, L.; Ughrin, J.; Ozturk, N.
1992-12-01
Differential cross sections (DCS) of electron elastic scattering by free indium and antimony atoms are presented. The DCS were calculated using the method of partial waves and the optical model. The optical potential consists of static, polarization and exchange terms. Comparisons of experimental data for argon and mercury are used to establish the credibility of the model. The elastic data for indium and antimony covers the range from a few hundred eV`s to a few KeV. The data are presented in a Spyglass{reg_sign} scientific visualization package format.
Study of quasi-elastic scattering in the NOνA near detector prototype
Betancourt, M.
2015-05-15
NOvA is a 14 kTon long-baseline neutrino oscillation experiment currently being installed in the NuMI off-axis neutrino beam produced at Fermilab. A 222 Ton prototype NOνA detector was built and operated in the neutrino beam for over a year to understand the response of the detector and its construction. Muon neutrino interaction data collected in this test are being analyzed to identify quasi-elastic charged-current interactions and measure the behavior of the quasi-elastic muon neutrino cross section.
Quartz resonator fluid density and viscosity monitor
Martin, Stephen J.; Wiczer, James J.; Cernosek, Richard W.; Frye, Gregory C.; Gebert, Charles T.; Casaus, Leonard; Mitchell, Mary A.
1998-01-01
A pair of thickness-shear mode resonators, one smooth and one with a textured surface, allows fluid density and viscosity to be independently resolved. A textured surface, either randomly rough or regularly patterned, leads to trapping of liquid at the device surface. The synchronous motion of this trapped liquid with the oscillating device surface allows the device to weigh the liquid; this leads to an additional response that depends on liquid density. This additional response enables a pair of devices, one smooth and one textured, to independently resolve liquid density and viscosity; the difference in responses determines the density while the smooth device determines the density-viscosity product, and thus, the pair determines both density and viscosity.
High Density Fuel Development for Research Reactors
Daniel Wachs; Dennis Keiser; Mitchell Meyer; Douglas Burkes; Curtis Clark; Glenn Moore; Jan-Fong Jue; Totju Totev; Gerard Hofman; Tom Wiencek; Yeon So Kim; Jim Snelgrove
2007-09-01
An international effort to develop, qualify, and license high and very high density fuels has been underway for several years within the framework of multi-national RERTR programs. The current development status is the result of significant contributions from many laboratories, specifically CNEA in Argentina, AECL in Canada, CEA in France, TUM in Germany, KAERI in Korea, VNIIM, RDIPE, IPPE, NCCP and RIARR in Russia, INL, ANL and Y-12 in USA. These programs are mainly engaged with UMo dispersion fuels with densities from 6 to 8 gU/cm3 (high density fuel) and UMo monolithic fuel with density as high as 16 gU/cm3 (very high density fuel). This paper, mainly focused on the French & US programs, gives the status of high density UMo fuel development and perspectives on their qualification.
The Quantum Energy Density: Improved E
Krogel, Jaron; Yu, Min; Kim, Jeongnim; Ceperley, David M.
2013-01-01
We establish a physically meaningful representation of a quantum energy density for use in Quantum Monte Carlo calculations. The energy density operator, dened in terms of Hamiltonian components and density operators, returns the correct Hamiltonian when integrated over a volume containing a cluster of particles. This property is demonstrated for a helium-neon \\gas," showing that atomic energies obtained from the energy density correspond to eigenvalues of isolated systems. The formation energies of defects or interfaces are typically calculated as total energy dierences. Using a model of delta-doped silicon (where dopant atoms form a thin plane) we show how interfacial energies can be calculated more eciently with the energy density, since the region of interest is small. We also demonstrate how the energy density correctly transitions to the bulk limit away from the interface where the correct energy is obtainable from a separate total energy calculation.
Johnson, P.A.; McCall, K.R.; Meegan, G.D. Jr.
1993-11-01
Experiments in rock show a large nonlinear elastic wave response, far greater than that of gases, liquids and most other solids. The large response is attributed to structural defects in rock including microcracks and grain boundaries. In the earth, a large nonlinear response may be responsible for significant spectral alteration at amplitudes and distances currently considered to be well within the linear elastic regime.
Normal and abnormal evolution of argon metastable density in high-density plasmas
Seo, B. H.; Kim, J. H.; You, S. J.
2015-05-15
A controversial problem on the evolution of Ar metastable density as a function of electron density (increasing trend versus decreasing trend) was resolved by discovering the anomalous evolution of the argon metastable density with increasing electron density (discharge power), including both trends of the metastable density [Daltrini et al., Appl. Phys. Lett. 92, 061504 (2008)]. Later, by virtue of an adequate physical explanation based on a simple global model, both evolutions of the metastable density were comprehensively understood as part of the abnormal evolution occurring at low- and high-density regimes, respectively, and thus the physics behind the metastable evolution has seemed to be clearly disclosed. In this study, however, a remarkable result for the metastable density behavior with increasing electron density was observed: even in the same electron density regime, there are both normal and abnormal evolutions of metastable-state density with electron density depending on the measurement position: The metastable density increases with increasing electron density at a position far from the inductively coupled plasma antenna but decreases at a position close to the antenna. The effect of electron temperature, which is spatially nonuniform in the plasma, on the electron population and depopulation processes of Argon metastable atoms with increasing electron density is a clue to understanding the results. The calculated results of the global model, including multistep ionization for the argon metastable state and measured electron temperature, are in a good agreement with the experimental results.
Swept Blade Aero-Elastic Model for a Small Wind Turbine (Presentation)
Damiani, R.; Lee, S.; Larwood, S.
2014-07-01
A preprocessor for analyzing preswept wind turbines using the in-house aero-elastic tool coupled with a multibody dynamic simulator was developed. A baseline 10-kW small wind turbine with straight blades and various configurations that featured bend-torsion coupling via blade-tip sweep were investigated to study their impact on ultimate loads and fatigue damage equivalent loads.
Cascading elastic perturbation in Japan due to the 2012 Mw 8.6 Indian Ocean Earthquake
Delorey, A. A.; Johnson, P. A.; Chao, K.; Obara, K.
2015-10-02
Since the discovery of extensive earthquake triggering occurring in response to the 1992 Mw 7.3 Landers earthquake, it is now well established that seismic waves from earthquakes can trigger other earthquakes, tremor, slow slip, and pore pressure changes. Our contention is that earthquake triggering is one manifestation of a more widespread elastic disturbance that reveals information about Earth’s stress state. Earth’s stress state is central to our understanding of both natural and anthropogenic-induced crustal processes. Here we present that seismic waves from distant earthquakes may perturb stresses and frictional properties on faults and elastic moduli of the crust in cascadingmore » fashion. Transient dynamic stresses place crustal material into a metastable state during which material recovers through a process termed slow dynamics. This observation of widespread, dynamically induced elastic perturbation, including systematic migration of offshore seismicity, strain transients, and velocity transients, presents a new characterization of Earth’s elastic system that will advance our understanding of plate tectonics, seismicity, and seismic hazards.« less
Frequency, pressure and strain dependence of nonlinear elasticity in Berea Sandstone
Riviere, Jacques; Johnson, Paul Allan; Marone, Chris; Pimienta, Lucas; Scuderi, Marco; Candela, Thibault; Shokouhi, Parisa; Schubnel, Alexandre; Fortin, Jerome
2016-04-14
Acoustoelasticity measurements in a sample of room dry Berea sandstone are conducted at various loading frequencies to explore the transition between the quasi-static ( f → 0) and dynamic (few kilohertz) nonlinear elastic response. We carry out these measurements at multiple confining pressures and perform a multivariate regression analysis to quantify the dependence of the harmonic content on strain amplitude, frequency, and pressure. The modulus softening (equivalent to the harmonic at 0f) increases by a factor 2–3 over 3 orders of magnitude increase in frequency. Harmonics at 2f, 4f, and 6f exhibit similar behaviors. In contrast, the harmonic at 1fmore » appears frequency independent. This result corroborates previous studies showing that the nonlinear elasticity of rocks can be described with a minimum of two physical mechanisms. This study provides quantitative data that describes the rate dependency of nonlinear elasticity. Furthermore, these findings can be used to improve theories relating the macroscopic elastic response to microstructural features.« less
OC3 -- Benchmark Exercise of Aero-Elastic Offshore Wind Turbine Codes: Preprint
Passon, P.; Kuhn, M.; Butterfield, S.; Jonkman, J.; Camp, T.; Larsen, T. J.
2007-08-01
This paper introduces the work content and status of the first international investigation and verification of aero-elastic codes for offshore wind turbines as performed by the "Offshore Code Comparison Collaboration" (OC3) within the "IEA Wind Annex XXIII -- Subtask 2".
Method of synthesizing a low density material
Lorensen, L.E.; Monaco, S.B.
1987-02-27
A novel method of synthesizing a polymeric material of low density of the order of 50mg/cc or less. Such a low density material has applications in many areas including laser target fabrication. The method comprises preparing a polymer blend of two incompatible polymers as a major and a minor phase by mixing them and extruding the mixture, and then selectively extracting the major component, to yield a fine, low density structure.
Building a Universal Nuclear Energy Density Functional
Bertulani, Carlos A.
2014-09-10
This grant had two components: Density functional theory and pairing and Nuclear reactions. This final report summarizes the activities for this SciDAC-2 project.
3-D capacitance density imaging system
Fasching, G.E.
1988-03-18
A three-dimensional capacitance density imaging of a gasified bed or the like in a containment vessel is achieved using a plurality of electrodes provided circumferentially about the bed in levels and along the bed in channels. The electrodes are individually and selectively excited electrically at each level to produce a plurality of current flux field patterns generated in the bed at each level. The current flux field patterns are suitably sensed and a density pattern of the bed at each level determined. By combining the determined density patterns at each level, a three-dimensional density image of the bed is achieved. 7 figs.
Calculating Atomic Number Densities for Uranium
Energy Science and Technology Software Center (OSTI)
1993-01-01
Provides method to calculate atomic number densities of selected uranium compounds and hydrogenous moderators for use in nuclear criticality safety analyses at gaseous diffusion uranium enrichment facilities.
Screening potential in high density plasmas
Amari, M.; Arranz, J. P.; Butaux, J.; Nguyen, H.
1997-01-05
On the basis of a two-ion center model, an accurate closed form of the screening potential is suggested for intermediate and high density plasmas.
Universal Nuclear Energy Density Functional (Technical Report...
Office of Scientific and Technical Information (OSTI)
Country of Publication: United States Language: English Subject: 73 NUCLEAR PHYSICS AND RADIATION PHYSICS Nuclear structure; nuclear energy density functional Word Cloud ...
Mini-review of Electron Density Visualization
Adler, Joan; Adler, Omri; Kreif, Meytal; Cohen, Or; Grosso, Bastien; Hashibon, Adham; Cooper, Valentino R
2015-01-01
We describe both educational and research oriented examples of electronic density visualization with AViz. Several detailed cases are presented and the procedures for their preparation are described.
Uncertainty Quantification for Nuclear Density Functional Theory...
Office of Scientific and Technical Information (OSTI)
Uncertainty Quantification for Nuclear Density Functional Theory and Information Content of New Measurements Citation Details In-Document Search This content will become publicly...
Chiral dynamics and peripheral transverse densities Granados...
Office of Scientific and Technical Information (OSTI)
dynamics and peripheral transverse densities Granados, Carlos G. Uppsala University (Sweden); Weiss, Christian JLAB, Newport News, VA (United States) 72 PHYSICS OF ELEMENTARY...
High Energy Density Ultracapacitors | Department of Energy
and Vehicle Technologies Program Annual Merit Review and Peer Evaluation es038smith2011p.pdf (1.95 MB) More Documents & Publications High Energy Density Ultracapacitors ...
Erba, A. Mahmoud, A.; Dovesi, R.; Belmonte, D.
2014-03-28
A computational strategy is devised for the accurate ab initio simulation of elastic properties of crystalline materials under pressure. The proposed scheme, based on the evaluation of the analytical stress tensor and on the automated computation of pressure-dependent elastic stiffness constants, is implemented in the CRYSTAL solid state quantum-chemical program. Elastic constants and related properties (bulk, shear and Young moduli, directional seismic wave velocities, elastic anisotropy index, Poisson's ratio, etc.) can be computed for crystals of any space group of symmetry. We apply such a technique to the study of high-pressure elastic properties of three silicate garnet end-members (namely, pyrope, grossular, and andradite) which are of great geophysical interest, being among the most important rock-forming minerals. The reliability of this theoretical approach is proved by comparing with available experimental measurements. The description of high-pressure properties provided by several equations of state is also critically discussed.
Weck, Philippe F.; Kim, Eunja; Tikare, Veena; Mitchell, John A.
2015-10-13
Here, the elastic properties and mechanical stability of zirconium alloys and zirconium hydrides have been investigated within the framework of density functional perturbation theory. Results show that the lowest-energy cubic Pn-3m with combining macron]m polymorph of δ-ZrH1.5 does not satisfy all the Born requirements for mechanical stability, unlike its nearly degenerate tetragonal P42/mcm polymorph. Elastic moduli predicted with the Voigt–Reuss–Hill approximations suggest that mechanical stability of α-Zr, Zr-alloy and Zr-hydride polycrystalline aggregates is limited by the shear modulus. According to both Pugh's and Poisson's ratios, α-Zr, Zr-alloy and Zr-hydride polycrystalline aggregates can be considered ductile. The Debye temperatures predicted formore » γ-ZrH, δ-ZrH1.5 and ε-ZrH2 are θD = 299.7, 415.6 and 356.9 K, respectively, while θD = 273.6, 284.2, 264.1 and 257.1 K for the α-Zr, Zry-4, ZIRLO and M5 matrices, i.e. suggesting that Zry-4 possesses the highest micro-hardness among Zr matrices.« less
First-principles study of the structural and elastic properties of Cr{sub 2}AlX (X=N, C) compounds
Cui Shouxin; Wei Dongqing; Hu Haiquan; Feng Wenxia; Gong Zizheng
2012-07-15
The structural, electronic and elastic properties of Cr{sub 2}AlX, with X=N, C, have been investigated at the density functional theory level by applying a plane-wave pseudopotential approach. The band structure and density of states reveal the metallic features of Cr{sub 2}AlX. The total and projected density of states indicate that the bonding is achieved through a hybridization of Cr 3d states with Al and X-atom p states. The Cr 3d-X2p bonds are lower in energy and are stiffer than Cr 3d-Al 3p bonds. The charge density distributions indicate that there exist soft Cr-Al and relatively strong Cr-X covalent bonds, which might be responsible for their hardness. The elastic constants were obtained in the pressure range 0-100 GPa, and satisfy the stability conditions for hexagonal crystal, which indicates that these two compounds are stable in the pressure regime studied. By analyzing bulk modulus to shear modulus ratio and Cauchy pressure, Cr{sub 2}AlC is predicted to be brittleness and Cr{sub 2}AlN is ductile. The Debye temperature was obtained from the average sound velocity. - Graphical abstract: The heterogeneity of chemical bonds in Cr{sub 2}AlX (X=N, C) is observed: soft Cr-Al and relatively strong Cr-X covalent bonds might be contributed to their hardness. Highlights: Black-Right-Pointing-Pointer Cr 3d-X2p (X=N, C) bonds are lower in energy and stiffer than Cr 3d-Al 3p bonds for Cr{sub 2}AlX. Black-Right-Pointing-Pointer The hardness of Cr{sub 2}AlX might be ascribed to soft Cr-Al and relatively strong Cr-X covalent bonds. Black-Right-Pointing-Pointer The predicted brittleness of Cr{sub 2}AlC and ductility of Cr{sub 2}AlN originated from their novel structure.
Sotnikov, V.; Kim, T.; Lundberg, J.; Paraschiv, I.; Mehlhorn, T. A.
2014-05-15
The presence of plasma turbulence can strongly influence propagation properties of electromagnetic signals used for surveillance and communication. In particular, we are interested in the generation of low frequency plasma density irregularities in the form of coherent vortex structures. Interchange or flute type density irregularities in magnetized plasma are associated with Rayleigh-Taylor type instability. These types of density irregularities play an important role in refraction and scattering of high frequency electromagnetic signals propagating in the earth ionosphere, in high energy density physics, and in many other applications. We will discuss scattering of high frequency electromagnetic waves on low frequency density irregularities due to the presence of vortex density structures associated with interchange instability. We will also present particle-in-cell simulation results of electromagnetic scattering on vortex type density structures using the large scale plasma code LSP and compare them with analytical results.
High bandwidth vapor density diagnostic system
Globig, Michael A.; Story, Thomas W.
1992-01-01
A high bandwidth vapor density diagnostic system for measuring the density of an atomic vapor during one or more photoionization events. The system translates the measurements from a low frequency region to a high frequency, relatively noise-free region in the spectrum to provide improved signal to noise ratio.
High density laser-driven target
Lindl, John D.
1981-01-01
A high density target for implosion by laser energy composed of a central quantity of fuel surrounded by a high-Z pusher shell with a low-Z ablator-pusher shell spaced therefrom forming a region filled with low-density material.
Enhancing critical current density of cuprate superconductors
Chaudhari, Praveen
2015-06-16
The present invention concerns the enhancement of critical current densities in cuprate superconductors. Such enhancement of critical current densities include using wave function symmetry and restricting movement of Abrikosov (A) vortices, Josephson (J) vortices, or Abrikosov-Josephson (A-J) vortices by using the half integer vortices associated with d-wave symmetry present in the grain boundary.
Rodriguez, Jennifer N.; Miller, Matthew W.; Boyle, Anthony; Horn, John; Yang, Cheng-Kang; Wilson, Thomas S.; Ortega, Jason M.; Small, Ward; Nash, Landon; Skoog, Hunter; et al
2014-08-11
Recently, predominantly closed-cell low density shape memory polymer (SMP) foam was reported to be an effective aneurysm filling device in a porcine model (Rodriguez et al., Journal of Biomedical Materials Research Part A 2013: (http://dx.doi.org/10.1002/jbm.a.34782)). Because healing involves blood clotting and cell migration throughout the foam volume, a more open-cell structure may further enhance the healing response. This research sought to develop a non-destructive reticulation process for this SMP foam to disrupt the membranes between pore cells. Non-destructive mechanical reticulation was achieved using a gravity-driven floating nitinol pin array coupled with vibratory agitation of the foam and supplemental chemical etching.more » Lastly, reticulation resulted in a reduced elastic modulus and increased permeability, but did not impede the shape memory behavior. Reticulated foams were capable of achieving rapid vascular occlusion in an in vivo porcine model.« less
Rodriguez, Jennifer N.; Miller, Matthew W.; Boyle, Anthony; Horn, John; Yang, Cheng-Kang; Wilson, Thomas S.; Ortega, Jason M.; Small, Ward; Nash, Landon; Skoog, Hunter; Maitland, Duncan J.
2014-08-11
Recently, predominantly closed-cell low density shape memory polymer (SMP) foam was reported to be an effective aneurysm filling device in a porcine model (Rodriguez et al., Journal of Biomedical Materials Research Part A 2013: (http://dx.doi.org/10.1002/jbm.a.34782)). Because healing involves blood clotting and cell migration throughout the foam volume, a more open-cell structure may further enhance the healing response. This research sought to develop a non-destructive reticulation process for this SMP foam to disrupt the membranes between pore cells. Non-destructive mechanical reticulation was achieved using a gravity-driven floating nitinol pin array coupled with vibratory agitation of the foam and supplemental chemical etching. Lastly, reticulation resulted in a reduced elastic modulus and increased permeability, but did not impede the shape memory behavior. Reticulated foams were capable of achieving rapid vascular occlusion in an in vivo porcine model.
Level density and mechanism of deuteron-induced reactions on Fe54,56,58
Ramirez, A. P. D.; Voinov, A. V.; Grimes, S. M.; Byun, Y.; Brune, C. R.; Massey, T. N.; Akhtar, S.; Dhakal, S.; Parker, C. E.
2015-07-06
Here, deuteron elastic cross sections, as well as neutron, proton, and α-particle emission spectra, from d+54,56,58Fe reactions have been measured with deuteron beam energies of 5, 7, and 9 MeV. Optical model parameters have been tested against our experimental data. The fraction of total reaction cross section responsible for the formation of compound nuclei has been deduced from the angular distributions. The degree of discrepancy between calculated and experimental compound cross sections was found to increase with increasing neutron number. The nuclear level densities of the residual nuclei 55Co, 57Co, 55Fe, 57Fe, 52Mn, and 54Mn have been deduced from themore » compound double differential cross sections. The Gilbert-Cameron model with Iljinov parameter systematics [A. S. Iljinov and M. V. Mebel, Nucl. Phys. A 543, 517 (1992)] was found to have a good agreement with our results.« less
Density functional theory for carbon dioxide crystal
Chang, Yiwen; Mi, Jianguo Zhong, Chongli
2014-05-28
We present a density functional approach to describe the solid?liquid phase transition, interfacial and crystal structure, and properties of polyatomic CO{sub 2}. Unlike previous phase field crystal model or density functional theory, which are derived from the second order direct correlation function, the present density functional approach is based on the fundamental measure theory for hard-sphere repulsion in solid. More importantly, the contributions of enthalpic interactions due to the dispersive attractions and of entropic interactions arising from the molecular architecture are integrated in the density functional model. Using the theoretical model, the predicted liquid and solid densities of CO{sub 2} at equilibrium triple point are in good agreement with the experimental values. Based on the structure of crystal-liquid interfaces in different planes, the corresponding interfacial tensions are predicted. Their respective accuracies need to be tested.
Neutral depletion and the helicon density limit
Magee, R. M.; Galante, M. E.; Carr, J. Jr.; Lusk, G.; McCarren, D. W.; Scime, E. E.
2013-12-15
It is straightforward to create fully ionized plasmas with modest rf power in a helicon. It is difficult, however, to create plasmas with density >10{sup 20} m{sup ?3}, because neutral depletion leads to a lack of fuel. In order to address this density limit, we present fast (1 MHz), time-resolved measurements of the neutral density at and downstream from the rf antenna in krypton helicon plasmas. At the start of the discharge, the neutral density underneath the antenna is reduced to 1% of its initial value in 15 ?s. The ionization rate inferred from these data implies that the electron temperature near the antenna is much higher than the electron temperature measured downstream. Neutral density measurements made downstream from the antenna show much slower depletion, requiring 14 ms to decrease by a factor of 1/e. Furthermore, the downstream depletion appears to be due to neutral pumping rather than ionization.
Core density turbulence in the HSX Stellarator
Deng, C. B.; Brower, D. L.; Anderson, D. T.; Anderson, F. S. B.; Briesemeister, Alexis R.; Likin, K. M.
2015-10-23
Broadband turbulent density fluctuations are explored in the helically symmetric stellarator experiment (HSX) by investigating changes related to plasma heating power and location. No fluctuation response is observed to occur with large changes in electron temperature and its gradient, thereby eliminating temperature gradient as a driving mechanism. Instead, measurements reveal that density turbulence varies inversely with electron density scale length. This response is consistent with density gradient drive as one might expect for trapped electron mode (TEM) turbulence. In general, the plasma stored energy and particle confinement are higher for discharges with reduced fluctuations in the plasma core. When the density fluctuation amplitude is reduced, increased plasma rotation is also evident suggesting a role is being played by intrinsic plasma flow.
Variation of the matter densities of nuclei from /sup 40/Ca to /sup 68/Zn
Papanicolas, C N; Sumner, W Q; Blair, J S; Bernstein, A M
1981-01-01
Analysis is made of elastic scattering of 42 MeV ..cap alpha..-particles from 19 nuclei from /sup 40/Ca to /sup 68/Zn in terms of a folding model, allowing determination of matter densities in the nuclear surface region relative to that of /sup 40/Ca. Specifically, values are deduced for the radii at which the matter density equals 0.016 nucleon/fm/sup 3/ as well as matter RMS radii. The relative sizes vary more slowly than A/sup 1/3/ between /sup 40/Ca and /sup 54/Fe and more rapidly than A/sup 1/3/ between /sup 54/Fe and /sup 68/Zn. The overall trend gives an increase with A/sup 1/3/ but with a bowing effect. The near equality of proton and matter RMS radii indicates that the neutron-proton radii are approximately equal to within the errors of the present analysis. The results are in reasonable agreement with those obtained with other hadronic probes and with calculated Hartree-Fock Bogolyubov densities.
Ions in solution: Density corrected density functional theory (DC-DFT)
Kim, Min-Cheol; Sim, Eunji; Burke, Kieron
2014-05-14
Standard density functional approximations often give questionable results for odd-electron radical complexes, with the error typically attributed to self-interaction. In density corrected density functional theory (DC-DFT), certain classes of density functional theory calculations are significantly improved by using densities more accurate than the self-consistent densities. We discuss how to identify such cases, and how DC-DFT applies more generally. To illustrate, we calculate potential energy surfaces of HO·Cl{sup −} and HO·H{sub 2}O complexes using various common approximate functionals, with and without this density correction. Commonly used approximations yield wrongly shaped surfaces and/or incorrect minima when calculated self consistently, while yielding almost identical shapes and minima when density corrected. This improvement is retained even in the presence of implicit solvent.
Density determination of nano-layers depending to the thickness by non-destructive method
Gacem, A.; Doghmane, A.; Hadjoub, Z.
2013-12-16
Non-destructive tests used to characterize and observe the state of the solids near the surface or at depth, without damaging them or damaging them. Density is frequently used to follow the variations of the physical structure of the samples, as well as in the calculation of quantity of material required to fill a given volume, and it is also used to determine the homogeneity of a sample. However, the measurement of the acoustic properties (density, elastic constants,…) of a thin film whose thickness is smaller than several atomic layers is not easy to perform. For that reason, we expose in this work the effects of the thicknesses of thin films on the evolution of the density, where several samples are analyzed. The samples selected structures are thin films deposited on substrates, these coatings have thicknesses varying from a few atomic layers to ten or so micrometers and can change the properties of the substrate on which they are deposited. To do so, we considered a great number of layers (Cr, Al, SiO{sub 2}, ZnO, Cu, AlN, Si{sub 3}N{sub 4}, SiC) deposited on different substrates (Al{sub 2}O{sub 3}, Cu and Quartz). It is first shown that the density exhibits a dispersive behaviour. Such a behaviour is characterized by an initial increase (or decrease) followed by a saturated region. Further investigations of these dependences led to the determination of a semi-empirical universal relations, ρ=f(h/λ{sub T}), for all the investigated layer/substrate combination. Such expression could be of great importance in the density prediction of even layers thicknesses.
Periodic subsystem density-functional theory
Genova, Alessandro; Pavanello, Michele; Ceresoli, Davide
2014-11-07
By partitioning the electron density into subsystem contributions, the Frozen Density Embedding (FDE) formulation of subsystem Density Functional Theory (DFT) has recently emerged as a powerful tool for reducing the computational scaling of Kohn–Sham DFT. To date, however, FDE has been employed to molecular systems only. Periodic systems, such as metals, semiconductors, and other crystalline solids have been outside the applicability of FDE, mostly because of the lack of a periodic FDE implementation. To fill this gap, in this work we aim at extending FDE to treat subsystems of molecular and periodic character. This goal is achieved by a dual approach. On one side, the development of a theoretical framework for periodic subsystem DFT. On the other, the realization of the method into a parallel computer code. We find that periodic FDE is capable of reproducing total electron densities and (to a lesser extent) also interaction energies of molecular systems weakly interacting with metallic surfaces. In the pilot calculations considered, we find that FDE fails in those cases where there is appreciable density overlap between the subsystems. Conversely, we find FDE to be in semiquantitative agreement with Kohn–Sham DFT when the inter-subsystem density overlap is low. We also conclude that to make FDE a suitable method for describing molecular adsorption at surfaces, kinetic energy density functionals that go beyond the GGA level must be employed.
Low density, resorcinol-formaldehyde aerogels
Pekala, Richard W.
1991-01-01
The polycondensation of resorcinol with formaldehyde under alkaline conditions results in the formation of surface functionalized polymer "Clusters". The covalent crosslinking of these "clusters" produces gels which when processed under supercritical conditions, produce low density, organic aerogels (density.ltoreq.100 mg/cc; cell size .ltoreq.0.1 microns). The aerogels are transparent, dark red in color and consist of interconnected colloidal-like particles with diameters of about 100.circle.. These aerogels may be further carbonized to form low density carbon foams with cell size of about 0.1 micron.
Low density, resorcinol-formaldehyde aerogels
Pekala, Richard W.
1989-01-01
The polycondensation of resorcinol with formaldehyde under alkaline conditions results in the formation of surface functionalized polymer "clusters". The covalent crosslinking of these "clusters" produces gels which when processed under supercritical conditions, produce low density, organic aerogels (density .ltoreq.100 mg/cc; cell size .ltoreq.0.1 microns). The aerogels are transparent, dark red in color and consist of interconnected colloidal-like particles with diameters of about 100 .ANG.. These aerogels may be further carbonized to form low density carbon foams with cell size of about 0.1 micron.
Low density, resorcinol-formaldehyde aerogels
Pekala, R.W.
1989-10-10
The polycondensation of resorcinol with formaldehyde under alkaline conditions results in the formation of surface functionalized polymer clusters. The covalent crosslinking of these clusters produces gels which when processed under supercritical conditions, produce low density, organic aerogels (density [<=]100 mg/cc; cell size [<=]0.1 microns). The aerogels are transparent, dark red in color and consist of interconnected colloidal-like particles with diameters of about 100 [angstrom]. These aerogels may be further carbonized to form low density carbon foams with cell size of about 0.1 micron.
Low density, resorcinol-formaldehyde aerogels
Pekala, R.W.
1988-05-26
The polycondensation of resorcinol with formaldehyde under alkaline conditions results in the formation of surface functionalized polymer ''clusters''. The covalent crosslinking of these ''clusters'' produces gels which when processed under supercritical conditions, produce low density, organic aerogels (density less than or equal to100 mg/cc; cell size less than or equal to0.1 microns). The aerogels are transparent,dark red in color and consist of interconnected colloidal-like particles with diameters of about 100 A/degree/. These aerogels may be further carbonized to form low density carbon foams with cell size of about 0.1 micron. 1 fig., 1 tab.
Lubk, A.; Wolf, D.; Kern, F.; Röder, F.; Lichte, H.; Prete, P.; Lovergine, N.
2014-10-27
Electron holography at medium resolution simultaneously probes projected electrostatic and magnetostatic potentials as well as elastic and inelastic attenuation coefficients with a spatial resolution of a few nanometers. In this work, we derive how the elastic and inelastic attenuation can be disentangled. Using that result, we perform the first three dimensional tomographic reconstruction of potential and (in)elastic attenuation in parallel. The technique can be applied to distinguish between functional potentials and composition changes in nanostructures, as demonstrated using the example of a GaAs—Al{sub 0.33}Ga{sub 0.67}As core-shell nanowire.
Elastic scattering measurements for {sup 7}Be+{sup 27}Al system at RIBRAS facility
Morcelle, V.; Lichtenthaeler, R.; Morais, M. C.; Lepine-Szily, A.; Guimaraes, V.; Faria, P. N. de; Gasques, L.; Pires, K. C. C.; Condori, R. P.; Gomes, P. R. S.; Lubian, J.; Mendes, D. R. Jr.; Barioni, A.; Shorto, J. M. B.; Zamora, J. C.
2013-05-06
Elastic scattering angular distribution measurements of {sup 7}Be+{sup 27}Al system were performed at the laboratory energy of 15.6 MeV. The {sup 7}Be secondary beam was produced by the proton transfer reaction {sup 3}He({sup 6}Li,{sup 7}Be) and impinged on {sup 27}Al and {sup 197}Au targets, using the Radioactive Ion Beam (RIB) facility, RIBRAS. The elastic angular distribution was obtained within the angular range of 15{sup 0} - 80{sup 0} at the center of mass frame. Optical model calculations have been performed using the Woods- Saxon form factors and the Sao Paulo potential to fit the experimental data. The total reaction cross section was derived.
Berryman, J.G.
2007-10-02
Some arguments of Bristow (1960) concerning the effects of cracks on elastic and transport (i.e., electrical or thermal conduction) properties of cold-worked metals are reexamined. The discussion is posed in terms of a modern understanding of bounds and estimates for physical properties of polycrystals--in contrast to Bristow's approach using simple mixture theory. One type of specialized result emphasized here is the cross-property estimates and bounds that can be obtained using the methods presented. Our results ultimately agree with those of Bristow, i.e., confirming that microcracking is not likely to be the main cause of the observed elastic behavior of cold-worked metals. However, it also becomes clear that the mixture theory approach to the analysis is too simple and that crack-crack interactions are necessary for proper quantitative study of Bristow's problem.
Mahmoud, A.; Erba, A. Dovesi, R.; Doll, K.
2014-06-21
A general methodology has been devised and implemented into the solid-state ab initio quantum-mechanical CRYSTAL program for studying the evolution under geophysical pressure of the elastic anisotropy of crystalline materials. This scheme, which fully exploits both translational and point symmetry of the crystal, is developed within the formal frame of one-electron Hamiltonians and atom-centered basis functions. Six silicate garnet end-members, among the most important rock-forming minerals of the Earth's mantle, are considered, whose elastic anisotropy is fully characterized under high hydrostatic compressions, up to 60 GPa. The pressure dependence of azimuthal anisotropy and shear-wave birefringence of seismic wave velocities for these minerals are accurately simulated and compared with available single-crystal measurements.
A predictive theory for elastic scattering and recoil of protons from 4He
Hupin, Guillaume; Quaglioni, Sofia; Navratil, Petr
2014-12-08
Low-energy cross sections for elastic scattering and recoil of protons from 4He nuclei (also known as α particles) are calculated directly by solving the Schrodinger equation for five nucleons interacting through accurate two- and three-nucleon forces derived within the framework of chiral effective field theory. Precise knowledge of these processes at various proton backscattering/recoil angles and energies is needed for the ion-beam analysis of numerous materials, from the surface layers of solids, to thin films, to fusion-reactor materials. Indeed, the same elastic scattering process, in two different kinematic configurations, can be used to probe the concentrations and depth profiles ofmore » either hydrogen or helium. Furthermore, we compare our results to available experimental data and show that direct calculations with modern nuclear potentials can help to resolve remaining inconsistencies among data sets and can be used to predict these cross sections when measurements are not available.« less
Structure of light neutron-rich nuclei and mechanism of elastic proton scattering
Ibraeva, E. T.; Zhusupov, M. A.; Imambekov, O.
2011-11-15
Differential cross sections for elastic p{sup 6}He, p{sup 8}Li, and p{sup 9}Li scattering at two energies of 70 and 700 MeV per nucleon were calculated within the Glauber theory of multiple diffractive scattering. Threeparticle wave functions ({alpha}-n-n for {sup 6}He, {alpha}-t-n for {sup 8}Li, and {sup 7}Li-n-n for {sup 9}Li) were used for realistic potentials of intercluster interactions. The sensitivity of elastic scattering to proton-nucleus interaction and to the structure of nuclei was explored. In particular, the dependence of the differential cross section on the contribution of higher order collisions, on scattering on the core and peripheral nucleons, and on the contribution of small wave-function components and their asymptotic behavior was determined. A comparison with available experimental data and with the results of calculations within different formalisms was performed.
Mechanism of elastic and inelastic proton scattering on a {sup 15}C nucleus in diffraction theory
Ibraeva, E. T.; Zhusupov, M. A.; Imambekov, O.
2012-11-15
The amplitudes for elastic and inelastic proton scattering on the neutron-rich nucleus {sup 15}C (to its J{sup {pi}} = 5/2{sup +} level in the latter case) in inverse kinematics were calculated within Glauber diffraction theory. First- and second-order terms were taken into account in the multiple-scattering operator. The {sup 15}C wave function in the multiparticle shell model was used. This made it possible to calculate not only respective differential cross sections but also the contribution of proton scattering on nucleons occurring in different shells. The differential cross sections for elastic and inelastic scattering were calculated at the energies of 0.2, 0.6, and 1 GeV per nucleon.
Three dimensional winds: A maximum cross-correlation application to elastic lidar data
Buttler, W.T.
1996-05-01
Maximum cross-correlation techniques have been used with satellite data to estimate winds and sea surface velocities for several years. Los Alamos National Laboratory (LANL) is currently using a variation of the basic maximum cross-correlation technique, coupled with a deterministic application of a vector median filter, to measure transverse winds as a function of range and altitude from incoherent elastic backscatter lidar (light detection and ranging) data taken throughout large volumes within the atmospheric boundary layer. Hourly representations of three-dimensional wind fields, derived from elastic lidar data taken during an air-quality study performed in a region of complex terrain near Sunland Park, New Mexico, are presented and compared with results from an Environmental Protection Agency (EPA) approved laser doppler velocimeter. The wind fields showed persistent large scale eddies as well as general terrain-following winds in the Rio Grande valley.
An energy absorbing far-field boundary condition for the elastic wave equation
Petersson, N A; Sjogreen, B
2008-07-15
The authors present an energy absorbing non-reflecting boundary condition of Clayton-Engquist type for the elastic wave equation together with a discretization which is stable for any ratio of compressional to shear wave speed. They prove stability for a second order accurate finite-difference discretization of the elastic wave equation in three space dimensions together with a discretization of the proposed non-reflecting boundary condition. The stability proof is based on a discrete energy estimate and is valid for heterogeneous materials. The proof includes all six boundaries of the computational domain where special discretizations are needed at the edges and corners. The stability proof holds also when a free surface boundary condition is imposed on some sides of the computational domain.
Stevens, L.; Hooks, D; Migliori, A
2010-01-01
Elastic tensors for organic molecular crystals vary significantly among different measurements. To understand better the origin of these differences, Brillouin scattering and resonant ultrasound spectroscopy measurements were made on the same specimen for single crystal pentaerythritol tetranitrate. The results differ significantly despite mitigation of sample-dependent contributions to errors. The frequency dependence and vibrational modes probed for both measurements are discussed in relation to the observed tensor variance.
Constraints on elastic parameters and implications for lithology on VTI media
Berge, P.A.
1995-06-02
Energy considerations provide constraints on elastic stiffnesses in media exhibiting transverse isotropy with a vertical axis of symmetry. If the anisotropy is due to thin layers, additional constraints hold. The constraints can be used to provide insight into the mechanisms causing the anisotropy, which in turn gives information about the lithology. These ideas are illustrated by some examples of anisotropic sedimentary rocks and sediments from the literature.
Elastic-plastic deformations of a beam with the SD-effect
Pavilaynen, Galina V.
2015-03-10
The results for the bending of a cantilever beam with the SD-effect under a concentrated load are discussed. To solve this problem, the standard Bernoulli-Euler hypotheses for beams and the Ilyushin model of perfect plasticity are used. The problem is solved analytically for structural steel A40X. The SD-effect for elastic-plastic deformations is studied. The solutions for beam made of isotropic material and material with the SD-effect are compared.
A 3D Orthotropic Strain-Rate Dependent Elastic Damage Material Model.
English, Shawn Allen
2014-09-01
A three dimensional orthotropic elastic constitutive model with continuum damage and cohesive based fracture is implemented for a general polymer matrix composite lamina. The formulation assumes the possibility of distributed (continuum) damage followed b y localized damage. The current damage activation functions are simply partially interactive quadratic strain criteria . However, the code structure allows for changes in the functions without extraordinary effort. The material model formulation, implementation, characterization and use cases are presented.
Introduction to MiniBooNE and Charged Current Quasi-Elastic (CCQE) Results
U.S. Department of Energy (DOE) all webpages (Extended Search)
MiniBooNE and ν μ Charged Current Quasi-Elastic (CCQE) Results Byron P. Roe University of Michigan For the MiniBooNE collaboration 2 University of Alabama Los Alamos National Laboratory Bucknell University Louisiana State University University of Cincinnati University of Michigan University of Colorado Princeton University Columbia University Saint Mary's University of Minnesota Embry Riddle University Virginia Polytechnic Institute Fermi National Accelerator Laboratory Western Illinois
Density controlled carbon nanotube array electrodes
Ren, Zhifeng F.; Tu, Yi
2008-12-16
CNT materials comprising aligned carbon nanotubes (CNTs) with pre-determined site densities, catalyst substrate materials for obtaining them and methods for forming aligned CNTs with controllable densities on such catalyst substrate materials are described. The fabrication of films comprising site-density controlled vertically aligned CNT arrays of the invention with variable field emission characteristics, whereby the field emission properties of the films are controlled by independently varying the length of CNTs in the aligned array within the film or by independently varying inter-tubule spacing of the CNTs within the array (site density) are disclosed. The fabrication of microelectrode arrays (MEAs) formed utilizing the carbon nanotube material of the invention is also described.
Separation of carbon nanotubes in density gradients
Hersam, Mark C.; Stupp, Samuel I.; Arnold, Michael S.
2012-02-07
The separation of single-walled carbon nanotubes (SWNTs), by chirality and/or diameter, using centrifugation of compositions of SWNTs in and surface active components in density gradient media.
Separation of carbon nanotubes in density gradients
Hersam, Mark C.; Stupp, Samuel I.; Arnold, Michael S.
2010-02-16
The separation of single-walled carbon nanotubes (SWNTs), by chirality and/or diameter, using centrifugation of compositions of SWNTs in and surface active components in density gradient media.
High density load bearing insulation peg
Nowobilski, Jeffert J.; Owens, William J.
1985-01-01
A high density peg which can support a large load and exhibits excellent thermal resistance produced by a method wherein the peg is made in compliance with specified conditions of time, temperature and pressure.
High density load bearing insulation peg
Nowobilski, J.J.; Owens, W.J.
1985-01-29
A high density peg is disclosed which can support a large load and exhibits excellent thermal resistance produced by a method wherein the peg is made in compliance with specified conditions of time, temperature and pressure. 4 figs.
Spacetime Average Density (SAD) cosmological measures
Page, Don N.
2014-11-01
The measure problem of cosmology is how to obtain normalized probabilities of observations from the quantum state of the universe. This is particularly a problem when eternal inflation leads to a universe of unbounded size so that there are apparently infinitely many realizations or occurrences of observations of each of many different kinds or types, making the ratios ambiguous. There is also the danger of domination by Boltzmann Brains. Here two new Spacetime Average Density (SAD) measures are proposed, Maximal Average Density (MAD) and Biased Average Density (BAD), for getting a finite number of observation occurrences by using properties of the Spacetime Average Density (SAD) of observation occurrences to restrict to finite regions of spacetimes that have a preferred beginning or bounce hypersurface. These measures avoid Boltzmann brain domination and appear to give results consistent with other observations that are problematic for other widely used measures, such as the observation of a positive cosmological constant.
Chiral dynamics and peripheral transverse densities (Journal...
Office of Scientific and Technical Information (OSTI)
Journal Article: Chiral dynamics and peripheral transverse densities Citation Details ... Report Number(s): JLAB-THY--13-1763; DOEOR--23177-2641 Journal ID: ISSN 1029-8479; TRN: ...
Shock compression of low-density foams
Holmes, N.C.
1993-07-01
Shock compression of very low density micro-cellular materials allows entirely new regimes of hot fluid states to be investigated experimentally. Using a two-stage light-gas gun to generate strong shocks, temperatures of several eV are readily achieved at densities of roughly 0.5--1 g/cm{sup 3} in large, uniform volumes. The conditions in these hot, expanded fluids are readily found using the Hugoniot jump conditions. We will briefly describe the basic methodology for sample preparation and experimental measurement of shock velocities. We present data for several materials over a range of initial densities. This paper will explore the applications of these methods for investigations of equations of state and phase diagrams, spectroscopy, and plasma physics. Finally, we discus the need for future work on these and related low-density materials.
Communication: Embedded fragment stochastic density functional theory
Neuhauser, Daniel; Baer, Roi; Rabani, Eran
2014-07-28
We develop a method in which the electronic densities of small fragments determined by Kohn-Sham density functional theory (DFT) are embedded using stochastic DFT to form the exact density of the full system. The new method preserves the scaling and the simplicity of the stochastic DFT but cures the slow convergence that occurs when weakly coupled subsystems are treated. It overcomes the spurious charge fluctuations that impair the applications of the original stochastic DFT approach. We demonstrate the new approach on a fullerene dimer and on clusters of water molecules and show that the density of states and the total energy can be accurately described with a relatively small number of stochastic orbitals.
Breast Density and Cancer | GE Global Research
U.S. Department of Energy (DOE) all webpages (Extended Search)
Breast Cancer Awareness Series: Understanding Breast Density Click to email this to a friend (Opens in new window) Share on Facebook (Opens in new window) Click to share (Opens in ...
High Energy Density Ultracapacitors | Department of Energy
Merit Review and Peer Evaluation Meeting, May 18-22, 2009 -- Washington D.C. esp22smith.pdf (1.09 MB) More Documents & Publications High Energy Density Ultracapacitors High ...
An Elastic-Plastic and Strength Prediction Model for Injection-Molded Long-Fiber Thermoplastics
Nguyen, Ba Nghiep; Kunc, Vlastimil; Phelps, Jay; Tucker III, Charles L.; Bapanapalli, Satish K.
2008-09-01
This paper applies a recently developed model to predict the elastic-plastic stress/strain response and strength of injection-molded long-fiber thermoplastics (LFTs). The model combines a micro-macro constitutive modeling approach with experimental characterization and modeling of the composite microstructure to determine the composite stress/strain response and strength. Specifically, it accounts for elastic fibers embedded in a thermoplastic resin that exhibits the elastic-plastic behavior obeying the Ramberg-Osgood relation and J-2 deformation theory of plasticity. It also accounts for fiber length, orientation and volume fraction distributions in the composite formed by the injection-molding process. Injection-molded-long-glass-fiber/polypropylene (PP) specimens were prepared for mechanical characterization and testing. Fiber length, orientation, and volume fraction distributions were then measured at some selected locations for use in the computation. Fiber orientations in these specimens were also predicted using an anisotropic rotary diffusion model developed for LFTs. The stress-strain response of the as-formed composite was computed by an incremental procedure that uses the Eshelbys equivalent inclusion method, the Mori-Tanaka assumption and a fiber orientation averaging technique. The model has been validated against the experimental stress-strain results obtained for these long-glass-fiber/PP specimens.
Dorman, Mark Edward; /University Coll. London
2008-04-01
The Main Injector Neutrino Oscillation Search (MINOS) is a long baseline neutrino oscillation experiment based at the Fermi National Accelerator Laboratory (FNAL) in Chicago, Illinois. MINOS measures neutrino interactions in two large iron-scintillator tracking/sampling calorimeters; the Near Detector on-site at FNAL and the Far Detector located in the Soudan mine in northern Minnesota. The Near Detector has recorded a large number of neutrino interactions and this high statistics dataset can be used to make precision measurements of neutrino interaction cross sections. The cross section for charged-current quasi-elastic scattering has been measured by a number of previous experiments and these measurements disagree by up to 30%. A method to select a quasi-elastic enriched sample of neutrino interactions in the MINOS Near Detector is presented and a procedure to fit the kinematic distributions of this sample and extract the quasi-elastic cross section is introduced. The accuracy and robustness of the fitting procedure is studied using mock data and finally results from fits to the MINOS Near Detector data are presented.
Elastic Properties of the Solid Electrolyte Li7La3Zr2O12 (LLZO)
Yu, Seungho; Schmidt, Robert D.; Garcia-mendez, Regina; Herbert, Erik G.; Dudney, Nancy J.; Wolfenstine, Jeff; Sakamoto, Jeff; Seigel, Donald
2015-12-16
The oxide known as LLZO, with nominal composition Li_{7}La_{3}Zr_{2}O_{12}, is a promising solid electrolyte for Li-based batteries due to its high Li-ion conductivity and chemical stability with respect to lithium. Solid electrolytes may also enable the use of metallic Li anodes by serving as a physical barrier that suppresses dendrite initiation and propagation during cycling. Prior linear elasticity models of the Li electrode/solid electrolyte interface suggest that the stability of this interface is highly dependent on the elastic properties of the solid separator. For example, dendritic suppression is predicted to be enhanced as the electrolyte s shear modulus increases. In the present study a combination of first-principles calculations, acoustic impulse excitation measurements, and nanoindentation experiments are used to determine the elastic constants and moduli for highconductivity LLZO compositions based on Al and Ta doping. The calculated and measured isotropic shear moduli are in good agreement and fall within the range of 56-61 GPa. These values are an order of magnitude larger than that for Li metal and far exceed the minimum value ( 8.5 GPa) believed to be necessary to suppress dendrite initiation. These data suggest that LLZO exhibits sufficient stiffness to warrant additional development as a solid electrolyte for Li batteries.
Evolution of Elastic X-ray Scattering in Laser-Shocked Warm Dense Li
Kugland, N L; Gregori, G; Bandyopadhyay, S; Brenner, C; Brown, C; Constantin, C; Glenzer, S H; Khattak, F; Kritcher, A L; Niemann, C; Otten, A; Pasley, J; Pelka, A; Roth, M; Spindloe, C; Riley, D
2009-06-02
We have studied the dynamics of warm dense Li with near-elastic x-ray scattering. Li foils were heated and compressed using shock waves driven by 4 ns long laser pulses. Separate 1 ns long laser pulses were used to generate a bright source of 2.96 keV Cl Ly-{alpha} photons for x-ray scattering, and the spectrum of scattered photons was recorded at a scattering angle of 120{sup o} using a HOPG crystal operated in the von Hamos geometry. A variable delay between the heater and backlighter laser beams measured the scattering time evolution. Comparison with radiation hydrodynamics simulations shows that the plasma is highly coupled during the first several nanoseconds, then relaxes to a moderate coupling state at later times. Near-elastic scattering amplitudes have been successfully simulated using the screened one-component plasma model. Our main finding is that the near-elastic scattering amplitudes are quite sensitive to the mean ionization state {bar Z}, and by extension to the choice of ionization model in the radiation-hydrodynamics simulations used to predict plasma properties within the shocked Li.
Alcaraz, Jordi; Xu, Ren; Mori, Hidetoshi; Nelson, Celeste M.; Mroue, Rana; Spencer, Virginia A.; Brownfield, Doug; Radisky, Derek C.; Bustamante, Carlos; Bissell, Mina J.
2008-10-20
In the mammary gland, epithelial cells are embedded in a 'soft' environment and become functionally differentiated in culture when exposed to a laminin-rich extracellular matrix gel. Here, we define the processes by which mammary epithelial cells integrate biochemical and mechanical extracellular cues to maintain their differentiated phenotype. We used single cells cultured on top of gels in conditions permissive for {beta}-casein expression using atomic force microscopy to measure the elasticity of the cells and their underlying substrata. We found that maintenance of {beta}-casein expression required both laminin signalling and a 'soft' extracellular matrix, as is the case in normal tissues in vivo, and biomimetic intracellular elasticity, as is the case in primary mammary epithelial organoids. Conversely, two hallmarks of breast cancer development, stiffening of the extracellular matrix and loss of laminin signalling, led to the loss of {beta}-casein expression and non-biomimetic intracellular elasticity. Our data indicate that tissue-specific gene expression is controlled by both the tissues unique biochemical milieu and mechanical properties, processes involved in maintenance of tissue integrity and protection against tumorigenesis.
Elastic Properties of the Solid Electrolyte Li7La3Zr2O12 (LLZO)
Yu, Seungho; Schmidt, Robert D.; Garcia-mendez, Regina; Herbert, Erik G.; Dudney, Nancy J.; Wolfenstine, Jeff; Sakamoto, Jeff; Seigel, Donald
2015-12-16
The oxide known as LLZO, with nominal composition Li7La3Zr2O12, is a promising solid electrolyte for Li-based batteries due to its high Li-ion conductivity and chemical stability with respect to lithium. Solid electrolytes may also enable the use of metallic Li anodes by serving as a physical barrier that suppresses dendrite initiation and propagation during cycling. Prior linear elasticity models of the Li electrode/solid electrolyte interface suggest that the stability of this interface is highly dependent on the elastic properties of the solid separator. For example, dendritic suppression is predicted to be enhanced as the electrolyte s shear modulus increases. Inmore » the present study a combination of first-principles calculations, acoustic impulse excitation measurements, and nanoindentation experiments are used to determine the elastic constants and moduli for highconductivity LLZO compositions based on Al and Ta doping. The calculated and measured isotropic shear moduli are in good agreement and fall within the range of 56-61 GPa. These values are an order of magnitude larger than that for Li metal and far exceed the minimum value ( 8.5 GPa) believed to be necessary to suppress dendrite initiation. These data suggest that LLZO exhibits sufficient stiffness to warrant additional development as a solid electrolyte for Li batteries.« less
Elasticity of ferropericlase across the spin crossover in the Earth’s lower mantle
Yang, Jing; Tong, Xinyue; Lin, Jung-Fu; Okuchi, Takuo; Tomioka, Naotaka
2015-12-01
Knowing the elasticity of ferropericlase across the spin transition can help explain seismic and mineralogical models of the lower-mantle including the origin of seismic heterogeneities in the middle to lowermost parts of the lower mantle1–4. However, the effects of spin transition on full elastic constants of ferropericlase remain experimentally controversial due to technical challenges in directly measuring sound velocities under lower-mantle conditions1–5. Here we have reliably measured both VP and VS of a single-crystal ferropericlase ((Mg0.92,Fe0.08)O) using complementary Brillouin Light Scattering and Impulsive Stimulated Light Scattering coupled with a diamond anvil cell up to 96 GPa. The derived elastic constantsmore » show drastically softened C11 and C12 within the spin transition at 40–60 GPa while C44 is not affected. The spin transition is associated with a significant reduction of the aggregate VP/VS via the aggregate VP softening because VS softening does not visibly occur within the transition. Based on thermoelastic modelling along an expected geotherm, the spin crossover in ferropericlase can contribute to 2% reduction in VP/VS in a pyrolite mineralogical model in mid lower-mantle. Our results indicate that the middle to lowermost parts of the lower-mantle would exhibit enhanced seismic heterogeneities due to the occurrence of the mixed-spin and low-spin ferropericlase.« less
High-Energy-Density Plasmas, Fluids
U.S. Department of Energy (DOE) all webpages (Extended Search)
High-Energy-Density Plasmas, Fluids High-Energy-Density Plasmas, Fluids National security depends on science and technology. The United States relies on Los Alamos National Laboratory for the best of both. No place on Earth pursues a broader array of world-class scientific endeavors. TRIDENT target chamber Sasi Palaniyappan, right, and Rahul Shah left inside a target chamber where the TRIDENT short pulse laser is aimed at a very thin diamond- foil target, a fraction of a micrometer thick. The
Chen, Zhe; Zhang, Peng; Chen, Dong; Wu, Yi; Wang, Mingliang Ma, Naiheng; Wang, Haowei
2015-02-28
The thermodynamic, elastic, and electronic properties of D0{sub 22}-type Al{sub 3}V and Al{sub 3}Nb intermetallics were studied using the first-principle method. The results showed the pressure has profound effects on the structural, mechanical and electronic properties in both Al{sub 3}V and Al{sub 3}Nb. Thermodynamically, the formation enthalpies for Al{sub 3}V and Al{sub 3}Nb were derived, which agreed well with available experimental and theoretical values. Comparably, Al{sub 3}Nb was a more stable phase with the more negative H{sub f} than Al{sub 3}V. Mechanically, the calculated elastic constants showed linearly increasing tendencies, and satisfied the Born's criteria from 020?GPa, indicating the mechanically stability of Al{sub 3}V and Al{sub 3}Nb under this pressure range. Further, the mechanical parameters (i.e., bulk modulus (B), shear modulus (G), and Young's modulus (E)) were derived using the Voigt-Reuss-Hill (VRH) method, and in good agreement with available experimental results at the ground state. All these parameters presented the linearly increasing dependences on the external pressure. The B/G ratios and Poisson's ratio indicated that the Al{sub 3}V and Al{sub 3}Nb crystals should exhibit brittle behavior at 020?GPa. Additionally, the bulk modulus can be obtained through fitting the Birch-Murnaghan equation (B{sub 0}), computing by VRH method (B{sub H}), and deriving from the elastic theory (B{sub relax}) in both intermetallics. The uniformity of these calculated bulk moduli in each compound exhibited the excellent reliability and self-consistency. In addition, Debye temperature was estimated from the average sound velocity. The Debye temperature showed an increasing dependence on the pressures. Finally, through density of states analysis, Al{sub 3}V and Al{sub 3}Nb were suggested to possess naturally metallic behavior. Under pressures, it was noted that the shapes of peaks and pseudogaps exhibited relative few changes, suggesting Al{sub 3}V
Wang, Shan; Cui, Lishan; Hao, Shijie; Jiang, Daqiang; Liu, Yinong; Liu, Zhenyang; Mao, Shengcheng; Han, Xiaodong; Ren, Yang
2014-10-24
This study investigated the elastic deformation behaviour of Nb nanowires embedded in a NiTi matrix. The Nb nanowires exhibited an ultra-large elastic deformation, which is found to be dictated by the martensitic transformation of the NiTi matrix, thus exhibiting unique characteristics of locality and rapidity. These are in clear contrast to our conventional observation of elastic deformations of crystalline solids, which is a homogeneous lattice distortion with a strain rate controlled by the applied strain. The Nb nanowires are also found to exhibit elastic-plastic deformation accompanying the martensitic transformation of the NiTi matrix in the case when the transformation strain of the matrix over-matches the elastic strain limit of the nanowires, or exhibit only elastic deformation in the case of under-matching. Such insight provides an important opportunity for elastic strain engineering and composite design.
Wang, Shan; Cui, Lishan; Hao, Shijie; Jiang, Daqiang; Liu, Yinong; Liu, Zhenyang; Mao, Shengcheng; Han, Xiaodong; Ren, Yang
2014-10-24
This study investigated the elastic deformation behaviour of Nb nanowires embedded in a NiTi matrix. The Nb nanowires exhibited an ultra-large elastic deformation, which is found to be dictated by the martensitic transformation of the NiTi matrix, thus exhibiting unique characteristics of locality and rapidity. These are in clear contrast to our conventional observation of elastic deformations of crystalline solids, which is a homogeneous lattice distortion with a strain rate controlled by the applied strain. The Nb nanowires are also found to exhibit elastic-plastic deformation accompanying the martensitic transformation of the NiTi matrix in the case when the transformation strainmore » of the matrix over-matches the elastic strain limit of the nanowires, or exhibit only elastic deformation in the case of under-matching. Such insight provides an important opportunity for elastic strain engineering and composite design.« less
Solution of elastic-plastic stress analysis problems by the P-version of the finite element method
Szabo, B.A.; Holzer, S.M.; Actis, R.L.
1995-12-31
The solution of small-strain elastic-plastic stress analysis problems by the p-version of the finite element method is discussed. The formulation is based on the deformation theory of plasticity and the displacement method. Practical realization of controlling discretization errors for elastic-plastic problems is the main focus of the paper. Numerical examples, which include comparisons between the deformation and incremental theories of plasticity under tight control of discretization errors, are presented.
Bao, Peite; Du, Sichao; Zheng, Rongkun; Wang, Yanbo; Liao, Xiaozhou; Cui, Xiangyuan; Yen, Hung-Wei; Kong Yeoh, Wai; Ringer, Simon P.; Gao, Qiang; Hoe Tan, H.; Jagadish, Chennupati; Liu, Hongwei; Zou, Jin
2014-01-13
We report the atomic-scale observation of parallel development of super elasticity and reversible dislocation-based plasticity from an early stage of bending deformation until fracture in GaAs nanowires. While this phenomenon is in sharp contrast to the textbook knowledge, it is expected to occur widely in nanostructures. This work indicates that the super recoverable deformation in nanomaterials is not simple elastic or reversible plastic deformation in nature, but the coupling of both.
Maness, Michael; Cirillo, Cinzia
2016-11-01
The current state-of-the-art in social influence models of travel behavior is conformity models with direct benefit social influence effects. Indirect effects have seen limited development, but this paper presents a latent class discrete choice model of an indirect informational conformity hypothesis. Moreover, class membership depends on the proportion of group members who adopt a behavior. Membership into the more informed class causes changes in the preferences of those individuals thus making adoption more attractive. Equilibrium properties are derived for this model showing the possibility of multiple equilibria but under different conditions than the direct-benefit formulations. Social influence elasticity is derivedmore » for both models types. The informational conformity model can represent non-linear elasticity behavior unlike the direct-benefit formulation. Additionally, a two-stage control function is developed to obtain consistent parameter estimates in the presence of an endogenous class membership model covariate that is correlated with choice model unobservables. A case study to study social influence in bicycle ownership in the United States is presented. Our results showed that more informed households had a greater chance of owning a bike due to preference changes with less sensitivity to smaller home footprints and limited incomes. The behavioral hypothesis of positive preference change due to information transfer was confirmed. Observed ownership share closely matched predicted local-level equilibrium in some metropolitan areas but was unable to achieve expected prediction rate within confidence intervals. Finally, the elasticity of social influence was found to range locally from about 0.5% to 1.0%.« less
Orbital-optimized density cumulant functional theory
Sokolov, Alexander Yu. Schaefer, Henry F.
2013-11-28
In density cumulant functional theory (DCFT) the electronic energy is evaluated from the one-particle density matrix and two-particle density cumulant, circumventing the computation of the wavefunction. To achieve this, the one-particle density matrix is decomposed exactly into the mean-field (idempotent) and correlation components. While the latter can be entirely derived from the density cumulant, the former must be obtained by choosing a specific set of orbitals. In the original DCFT formulation [W. Kutzelnigg, J. Chem. Phys. 125, 171101 (2006)] the orbitals were determined by diagonalizing the effective Fock operator, which introduces partial orbital relaxation. Here we present a new orbital-optimized formulation of DCFT where the energy is variationally minimized with respect to orbital rotations. This introduces important energy contributions and significantly improves the description of the dynamic correlation. In addition, it greatly simplifies the computation of analytic gradients, for which expressions are also presented. We offer a perturbative analysis of the new orbital stationarity conditions and benchmark their performance for a variety of chemical systems.
Statistical approach to nuclear level density
Sen'kov, R. A.; Horoi, M.; Zelevinsky, V. G.
2014-10-15
We discuss the level density in a finite many-body system with strong interaction between the constituents. Our primary object of applications is the atomic nucleus but the same techniques can be applied to other mesoscopic systems. We calculate and compare nuclear level densities for given quantum numbers obtained by different methods, such as nuclear shell model (the most successful microscopic approach), our main instrument - moments method (statistical approach), and Fermi-gas model; the calculation with the moments method can use any shell-model Hamiltonian excluding the spurious states of the center-of-mass motion. Our goal is to investigate statistical properties of nuclear level density, define its phenomenological parameters, and offer an affordable and reliable way of calculation.
High power density solid oxide fuel cells
Pham, Ai Quoc; Glass, Robert S.
2004-10-12
A method for producing ultra-high power density solid oxide fuel cells (SOFCs). The method involves the formation of a multilayer structure cells wherein a buffer layer of doped-ceria is deposited intermediate a zirconia electrolyte and a cobalt iron based electrode using a colloidal spray deposition (CSD) technique. For example, a cobalt iron based cathode composed of (La,Sr)(Co,Fe)O (LSCF) may be deposited on a zirconia electrolyte via a buffer layer of doped-ceria deposited by the CSD technique. The thus formed SOFC have a power density of 1400 mW/cm.sup.2 at 600.degree. C. and 900 mW/cm.sup.2 at 700.degree. C. which constitutes a 2-3 times increased in power density over conventionally produced SOFCs.
Fabrication of low density ceramic material
Meek, T.T.; Blake, R.D.; Sheinberg, H.
1985-01-01
A precursor mixture and a method of making a low-density ceramic structural material are disclosed. The precursor mixture includes hollow microballoons, typically made of glass, together with a cementing agent capable of being cured by microwave irradiation. A preferred cementing agent is liquid hydrated potassium silicate, which is mixed with the glass microballoons to form a slurry. Upon irradiation the potassium silicate is dehydrated to form a solid porous matrix in which the microballoons are evenly distributed. Ground glass or other filling agents may be included in the slurry to enhance the properties of the final product. Low-density structural ceramics having densities on the order of 0.1 to 0.3 are obtained.
Dilatometric measurements of helium densities in bubbles arising from tritium decay in tantalum
Schober, T.; Lasser, R.; Golczewski, J.; Dieker, C.; Trinkaus, H.
1985-06-01
The swelling rates of the bulk tritides TaT/sub 0.42/ and TaT/sub 0.103/ were measured at room temperature using the technique of strain gauges. Such swelling is expected in tritides because of the decay of tritium to /sup 3/He and the subsequent precipitation of gas bubbles. Observations were made for up to 10 months. Almost-linear swelling was found in the first months for both tritides, indicative of a constant /sup 3/He density in the bubbles. The slopes of the linear parts of the expansion curves normalized to the T concentration were almost identical in the two cases considered. From this a /sup 3/He-to-Ta atom volume ratio, v/sub He//..cap omega..< or =0.52 +- 0.03 in the bubbles was derived, which is in good agreement with recent but less direct spectroscopic measurements of /sup 4/He densities in bubbles formed after room-temperature implantation into other metals. Corrections for the presence of self-interstitials and their clusters and due to the elastic relaxation of the bubbles were considered. Calculated bubble pressures were in the vicinity of 5 GPa, which is close to the expected threshold pressure for athermal bubble growth.
High-Energy Density science at the Linac Coherent Light Source
Glenzer, S. H.; Fletcher, L. B.; Hastings, J. B.
2016-03-01
The Matter in Extreme Conditions end station at the Linac Coherent Light Source holds great promise for novel pump-probe experiments to make new discoveries in high- energy density science. Recently, our experiments have demonstrated the first spectrally- resolved measurements of plasmons using a seeded 8-keV x-ray laser beam. Forward x-ray Thomson scattering spectra from isochorically heated solid aluminum show a well-resolved plasmon feature that is down-shifted in energy by 19 eV from the incident 8 keV elastic scattering feature. In this spectral range, the simultaneously measured backscatter spectrum shows no spectral features indicating observation of collective plasmon oscillations on amore » scattering length comparable to the screening length. Moreover, this technique is a prerequisite for Thomson scattering measurements in compressed matter where the plasmon shift is a sensitive function of the free electron density and where the plasmon intensity provides information on temperature.« less
Effect of the resonant growth of harmonics on the electron density in capacitively coupled plasma
Yamazawa, Yohei
2009-11-09
The growth of harmonics is known to occur under the condition of plasma series resonance (PSR). In an actual plasma process chamber, the external circuit also affects the PSR. We experimentally demonstrated the resonant growth of the third and fourth harmonics by tuning a variable capacitor attached to the electrode, and investigated the influence of the growth on the electron density. We observed significant increases in electron density as the amplitude of harmonics grows. The result clearly shows that nonlinear electron resonance heating actually takes place.
NEUTRON DENSITY CONTROL IN A NEUTRONIC REACTOR
Young, G.J.
1959-06-30
The method and means for controlling the neutron density in a nuclear reactor is described. It describes the method and means for flattening the neutron density distribution curve across the reactor by spacing the absorbing control members to varying depths in the central region closer to the center than to the periphery of the active portion of the reactor to provide a smaller neutron reproduction ratio in the region wherein the members are inserted, than in the remainder of the reactor thereby increasing the over-all potential power output.
Low density, microcellular foams, preparation, and articles
Young, Ainslie T.; Marsters, Robert G.; Moreno, Dawn K.
1984-01-01
A microcellular low density foam of poly(4-methyl-1-pentene) which is particularly useful for forming targets for inertial confinement fusion has been developed. Articles made from the foam have been machined to tolerances of 0.0001 inch, although the densities of the fragile foam are low (about 10 to about 100 mg/cc) and the cell sizes are small (about 10 to about 30 .mu.m). Methods for forming the foam and articles are given; and the yield strength of the foam of the invention is higher than was obtained in other structures of this same material.
Low density, microcellular foams, preparation, and articles
Young, A.T.
1982-03-03
A microcellular low-density foam of poly(4-methyl-1-pentene) particularly useful for forming targets for inertial confinement fusion has been developed. Articles made from the foam have been machined to tolerances of 0.0001 inch, although the densities of the fragile foam are low (about 10 to about 100 mg/cc) and the cell sizes are small (about 10 to about 30 ..mu..m). Methods for forming the foam and articles are given. The yield strength of the foam of the invention is higher than was obtained in other structures of this same material.
Aygun, M.; Boztosun, I.; Sahin, Y.
2012-08-15
The elastic scattering of the halo nucleus {sup 6}He from heavy targets such as {sup 197}Au and {sup 208}Pb has been investigated in order to explain the Coulomb rainbow peak due to the Fresnel-type diffraction observed in the experimental data. In order to examine the role of nuclear potential to describe {sup 6}He + {sup 197}Au and {sup 6}He + {sup 208}Pb systems, we have used the no-core shell model, few-body and Gaussian-shaped density distributions at various energies. The microscopic real parts of the complex nuclear potential have been obtained by using the double-folding model for each of the density distribution and the phenomenological imaginary potentials have been taken as the standard Woods-Saxon shape. We have observed that fewbody and Gaussian-shaped density distributions have given standard Fresnel-type diffraction results, a classical scattering pattern with Coulomb rainbow peak whereas the nuclear potential obtained by using the no-core shell-model density distribution has provided the reduction at Fresnel peak and has given more consistent results with the experimental data.
Elasticity of ferropericlase across the spin crossover in the Earth’s lower mantle
Yang, Jing; Tong, Xinyue; Lin, Jung-Fu; Okuchi, Takuo; Tomioka, Naotaka
2015-12-01
Knowing the elasticity of ferropericlase across the spin transition can help explain seismic and mineralogical models of the lower-mantle including the origin of seismic heterogeneities in the middle to lowermost parts of the lower mantle1–4. However, the effects of spin transition on full elastic constants of ferropericlase remain experimentally controversial due to technical challenges in directly measuring sound velocities under lower-mantle conditions1–5. Here we have reliably measured both V_{P} and V_{S} of a single-crystal ferropericlase ((Mg_{0.92},Fe_{0.08})O) using complementary Brillouin Light Scattering and Impulsive Stimulated Light Scattering coupled with a diamond anvil cell up to 96 GPa. The derived elastic constants show drastically softened C_{11} and C_{12} within the spin transition at 40–60 GPa while C_{44} is not affected. The spin transition is associated with a significant reduction of the aggregate V_{P}/V_{S} via the aggregate V_{P} softening because V_{S} softening does not visibly occur within the transition. Based on thermoelastic modelling along an expected geotherm, the spin crossover in ferropericlase can contribute to 2% reduction in V_{P}/V_{S} in a pyrolite mineralogical model in mid lower-mantle. Our results indicate that the middle to lowermost parts of the lower-mantle would exhibit enhanced seismic heterogeneities due to the occurrence of the mixed-spin and low-spin ferropericlase.
Mikkelsen, D. R. Bitter, M.; Delgado-Aparicio, L.; Hill, K. W.; Greenwald, M.; Howard, N. T.; Hughes, J. W.; Rice, J. E.; Reinke, M. L.; Podpaly, Y.; Ma, Y.; Candy, J.; Waltz, R. E.
2015-06-15
Peaked density profiles in low-collisionality AUG and JET H-mode plasmas are probably caused by a turbulently driven particle pinch, and Alcator C-Mod experiments confirmed that collisionality is a critical parameter. Density peaking in reactors could produce a number of important effects, some beneficial, such as enhanced fusion power and transport of fuel ions from the edge to the core, while others are undesirable, such as lower beta limits, reduced radiation from the plasma edge, and consequently higher divertor heat loads. Fundamental understanding of the pinch will enable planning to optimize these impacts. We show that density peaking is predicted by nonlinear gyrokinetic turbulence simulations based on measured profile data from low collisionality H-mode plasma in Alcator C-Mod. Multiple ion species are included to determine whether hydrogenic density peaking has an isotope dependence or is influenced by typical levels of low-Z impurities, and whether impurity density peaking depends on the species. We find that the deuterium density profile is slightly more peaked than that of hydrogen, and that experimentally relevant levels of boron have no appreciable effect on hydrogenic density peaking. The ratio of density at r/a = 0.44 to that at r/a = 0.74 is 1.2 for the majority D and minority H ions (and for electrons), and increases with impurity Z: 1.1 for helium, 1.15 for boron, 1.3 for neon, 1.4 for argon, and 1.5 for molybdenum. The ion temperature profile is varied to match better the predicted heat flux with the experimental transport analysis, but the resulting factor of two change in heat transport has only a weak effect on the predicted density peaking.
EXPLORING FOR SUBTLE MISSION CANYON STRATIGRAPHIC TRAPS WITH ELASTIC WAVEFIELD SEISMIC TECHNOLOGY
John Beecherl
2004-02-01
The 9C3D seismic data that will form the principal data base needed for this research program have been successfully acquired. The seismic field data exhibit a good signal-to-noise (S/N) ratio for all elastic-wave modes. Thus the major hurdle of acquiring optimal-quality 9-C seismic data has been cleared. The stratigraphic oil-reservoir target that will be the imaging objective of the seismic data-processing effort is described in this report to indicate the challenge that now confronts the data-processing phase of the project.
Nanoscale structure in AgSbTe2 determined by diffuse elastic neutron scattering
Specht, Eliot D [ORNL; Ma, Jie [ORNL; Delaire, Olivier A [ORNL; Budai, John D [ORNL; May, Andrew F [ORNL; Karapetrova, Evguenia A. [Argonne National Laboratory (ANL)
2015-01-01
Diffuse elastic neutron scattering measurements confirm that AgSbTe2 has a hierarchical structure, with defects on length scales from nanometers to microns. While scattering from mesoscale structure is consistent with previously-proposed structures in which Ag and Sb order on a NaCl lattice, more diffuse scattering from nanoscale structure suggests a structural rearrangement in which hexagonal layers form a combination of (ABC), (ABA), and (AAB) stacking sequences. The AgCrSe2 structure is the best-fitting model for the local atomic arrangements.
Arbanas, Goran; Dunn, Michael E; Larson, Nancy M; Leal, Luiz C; Williams, Mark L
2012-01-01
Convergence properties of Legendre expansion of a Doppler-broadened double-differential elastic neutron scattering cross section of {sup 238}U near the 6.67 eV resonance at temperature 10{sup 3} K are studied. A variance of Legendre expansion from a reference Monte Carlo computation is used as a measure of convergence and is computed for as many as 15 terms in the Legendre expansion. When the outgoing energy equals the incoming energy, it is found that the Legendre expansion converges very slowly. Therefore, a supplementary method of computing many higher-order terms is suggested and employed for this special case.
Visco-elastic fluid simulations of coherent structures in strongly coupled dusty plasma medium
Singh Dharodi, Vikram; Kumar Tiwari, Sanat; Das, Amita, E-mail: amita@ipr.res.in [Institute for Plasma Research, Bhat, Gandhinagar 382428 (India)
2014-07-15
A generalized hydrodynamic model depicting the behaviour of visco-elastic fluids has often been invoked to explore the behaviour of a strongly coupled dusty plasma medium below their crystallization limit. The model has been successful in describing the collective normal modes of the strongly coupled dusty plasma medium observed experimentally. The paper focuses on the study of nonlinear dynamical characteristic features of this model. Specifically, the evolution of coherent vorticity patches is being investigated here within the framework of this model. A comparison with Newtonian fluids and molecular dynamics simulations treating the dust species interacting through the Yukawa potential has also been presented.
Zarkadoula, Eva; Xue, Haizhou; Zhang, Yanwen; Weber, William J.
2015-06-16
A combination of an inelastic thermal spike model suitable for insulators and molecular dynamics simulations is used to study the effects of temperature and electronic energy loss on ion track formation, size and morphology in SrTiO3 systems with pre-existing disorder. We find temperature dependence of the ion track size. In addition, we find a threshold in the electronic energy loss for a given pre-existing defect concentration, which indicates a threshold in the synergy between the inelastic and elastic energy loss.
Status of the MiniBooNE Quasi-Elastic Analysis
U.S. Department of Energy (DOE) all webpages (Extended Search)
Quasi-Elastic Events Chris Green ● Motivation and detector overview ● Flux and cross sections ● Reconstruction and results ● Summary and outlook DNP '04 Friday 29 th October, 2004 Friday 29 th October, 2004 DNP '04 2 Chris Green Oscillations and LSND * Signal over background: 87.9 ± 22.4 ± 6.0 events ➔ 3.8 result! Beam related backgrounds Data points after beam-off subtraction Expectation for oscillation * Oscillation probability: (0.264 ±0.067 ± 0.045) % Friday 29 th
Zarkadoula, Eva; Xue, Haizhou; Zhang, Yanwen; Weber, William J.
2015-06-16
A combination of an inelastic thermal spike model suitable for insulators and molecular dynamics simulations is used to study the effects of temperature and electronic energy loss on ion track formation, size and morphology in SrTiO_{3} systems with pre-existing disorder. We find temperature dependence of the ion track size. In addition, we find a threshold in the electronic energy loss for a given pre-existing defect concentration, which indicates a threshold in the synergy between the inelastic and elastic energy loss.
Elastic scattering for the system {sup 6}Li+p at near barrier energies with MAGNEX
Soukeras, V.; Pakou, A.; Sgouros, O.; Cappuzzello, F.; Bondi, M.; Nicolosi, D.; Acosta, L.; Marquinez-Duran, G.; Martel, I.; Agodi, C.; Carbone, D.; Cavallaro, M.; Cunsolo, A.; Di Pietro, A.; Fernández-García, J. P.; Figuera, P.; Fisichella, M.; Alamanos, N.; De Napoli, M.; Foti, A.; and others
2015-02-24
Elastic scattering measurements have been performed for the {sup 6}Li+p system in inverse kinematics at the energies of 16, 20, 25 and 29 MeV. The heavy ejectile was detected by the large acceptance MAGNEX spectrometer at the Laboratori Nazionali del Sud (LNS) in Catania, in the angular range between ∼2{sup 0} and 12{sup 0} in the laboratory system, giving us the possibility to span almost a full angular range in the center of mass system. Results will be presented and discussed for one of the energies.
Durable high-density data storage
Stutz, R.A.; Lamartine, B.C.
1996-09-01
This paper will discuss the Focus Ion Beam (FIB) milling process, media life considerations, and methods of reading the micromilled data. The FIB process for data storage provides a new non-magnetic storage method for archiving large amounts of data. The process stores data on robust materials such as steel, silicon, and gold coated silicon. The storage process was developed to provide a method to insure the long term storage life of data. We estimate the useful life of data written on silicon or gold coated silicon to be a few thousand years. The process uses an ion beam to carve material from the surface much like stone cutting. The deeper information is carved into the media the longer the expected life of the information. The process can read information in three formats: (1) binary at densities of 3.5 Gbits/cm{sup 2}, (2) alphanumeric at optical or non-optical density, and (3) graphical at optical and non-optical density. The formats can be mixed on the same media; and thus it is possible to record, in a human readable format, instructions that can be read using an optical microscope. These instructions provide guidance on reading the higher density information.
Density waves in the Calogero model - revisited
Bardek, V. Feinberg, J. Meljanac, S.
2010-03-15
The Calogero model bears, in the continuum limit, collective excitations in the form of density waves and solitary modulations of the density of particles. This sector of the spectrum of the model was investigated, mostly within the framework of collective-field theory, by several authors, over the past 15 years or so. In this work we shall concentrate on periodic solutions of the collective BPS-equation (also known as 'finite amplitude density waves'), as well as on periodic solutions of the full static variational equations which vanish periodically (also known as 'large amplitude density waves'). While these solutions are not new, we feel that our analysis and presentation add to the existing literature, as we explain in the text. In addition, we show that these solutions also occur in a certain two-family generalization of the Calogero model, at special points in parameter space. A compendium of useful identities associated with Hilbert transforms, including our own proofs of these identities, appears in Appendix A. In Appendix B we also elucidate in the present paper some fine points having to do with manipulating Hilbert-transforms, which appear ubiquitously in the collective field formalism. Finally, in order to make this paper self-contained, we briefly summarize in Appendix C basic facts about the collective field formulation of the Calogero model.
Interferometer for the measurement of plasma density
Jacobson, Abram R.
1980-01-01
An interferometer which combines the advantages of a coupled cavity interferometer requiring alignment of only one light beam, and a quadrature interferometer which has the ability to track multi-fringe phase excursions unambiguously. The device utilizes a Bragg cell for generating a signal which is electronically analyzed to unambiguously determine phase modulation which is proportional to the path integral of the plasma density.
Quantum crystallographic charge density of urea
Wall, Michael E.
2016-07-01
Standard X-ray crystallography methods use free-atom models to calculate mean unit-cell charge densities. Real molecules, however, have shared charge that is not captured accurately using free-atom models. To address this limitation, a charge density model of crystalline urea was calculated using high-level quantum theory and was refined against publicly available ultra-high-resolution experimental Bragg data, including the effects of atomic displacement parameters. The resulting quantum crystallographic model was compared with models obtained using spherical atom or multipole methods. Despite using only the same number of free parameters as the spherical atom model, the agreement of the quantum model with the datamore » is comparable to the multipole model. The static, theoretical crystalline charge density of the quantum model is distinct from the multipole model, indicating the quantum model provides substantially new information. Hydrogen thermal ellipsoids in the quantum model were very similar to those obtained using neutron crystallography, indicating that quantum crystallography can increase the accuracy of the X-ray crystallographic atomic displacement parameters. Lastly, the results demonstrate the feasibility and benefits of integrating fully periodic quantum charge density calculations into ultra-high-resolution X-ray crystallographic model building and refinement.« less
?Linear Gas Jet with Tailored Density Profile"
KRISHNAN, Mahadevan
2012-12-10
Supersonic, highly collimated gas jets and gas-filled capillary discharge waveguides are two primary targets of choice for Laser Plasma Accelerators (LPA) . Present gas jets have lengths of only 2-4 mm at densities of 1-4E19 cm-3, sufficient for self trapping and electron acceleration to energies up to ~150 MeV. Capillary structures 3 cm long have been used to accelerate beams up to 1 GeV. Capillary discharges used in LPAs serve to guide the pump laser and optimize the energy gain. A wall-stabilized capillary discharge provides a transverse profile across the channel that helps guide the laser and combat diffraction. Gas injection via a fast nozzle at one end provides some longitudinal density control, to improve the coupling. Gas jets with uniform or controlled density profiles may be used to control electron bunch injection and are being integrated into capillary experiments to add tuning of density. The gas jet for electron injection has not yet been optimized. Our Ph-I results have provided the LPA community with an alternative path to realizing a 2-3GeV electron bunch using just a gas jet. For example, our slit/blade combination gives a 15-20mm long acceleration path with tunable density profile, serving as an alternative to a 20-mm long capillary discharge with gas injection at one end. In Ph-II, we will extend these results to longer nozzles, to see whether we can synthesize 30 or 40-mm long plasma channels for LPAs.
Bakosi, Jozsef; Ristorcelli, Raymond J
2010-01-01
Probability density function (PDF) methods are extended to variable-density pressure-gradient-driven turbulence. We apply the new method to compute the joint PDF of density and velocity in a non-premixed binary mixture of different-density molecularly mixing fluids under gravity. The full time-evolution of the joint PDF is captured in the highly non-equilibrium flow: starting from a quiescent state, transitioning to fully developed turbulence and finally dissipated by molecular diffusion. High-Atwood-number effects (as distinguished from the Boussinesq case) are accounted for: both hydrodynamic turbulence and material mixing are treated at arbitrary density ratios, with the specific volume, mass flux and all their correlations in closed form. An extension of the generalized Langevin model, originally developed for the Lagrangian fluid particle velocity in constant-density shear-driven turbulence, is constructed for variable-density pressure-gradient-driven flows. The persistent small-scale anisotropy, a fundamentally 'non-Kolmogorovian' feature of flows under external acceleration forces, is captured by a tensorial diffusion term based on the external body force. The material mixing model for the fluid density, an active scalar, is developed based on the beta distribution. The beta-PDF is shown to be capable of capturing the mixing asymmetry and that it can accurately represent the density through transition, in fully developed turbulence and in the decay process. The joint model for hydrodynamics and active material mixing yields a time-accurate evolution of the turbulent kinetic energy and Reynolds stress anisotropy without resorting to gradient diffusion hypotheses, and represents the mixing state by the density PDF itself, eliminating the need for dubious mixing measures. Direct numerical simulations of the homogeneous Rayleigh-Taylor instability are used for model validation.
Distribution of Radiation Density in a Homogeneous Cloudy Laye
U.S. Department of Energy (DOE) all webpages (Extended Search)
of Radiation Density in a Homogeneous Cloudy Layer S. V. Dvoryashin, K. A. Shukorov, A. H. ... method) allowing calculating radiation density in homogeneous and non-uniform ...
Real-Time Simultaneous Measurements of Size, Density, and Composition...
Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)
Simultaneous Measurements of Size, Density, and Composition of Single Ultrafine Diesel Tailpipe Particles Real-Time Simultaneous Measurements of Size, Density, and Composition of ...
Density Functional Theory Approach to Nuclear Fission (Conference...
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Density Functional Theory Approach to Nuclear Fission Citation Details In-Document Search Title: Density Functional Theory Approach to Nuclear Fission You are accessing a document ...
Density Functional Theory Study of Surface Carbonate Formation...
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Density Functional Theory Study of Surface Carbonate Formation on BaO(001) Citation Details In-Document Search Title: Density Functional Theory Study of Surface Carbonate Formation ...
Ultra Low Density Amorphous Shape Memory polymer Foams. (Conference...
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Ultra Low Density Amorphous Shape Memory polymer Foams. Citation Details In-Document Search Title: Ultra Low Density Amorphous Shape Memory polymer Foams. You are accessing a ...
Time Adaptive Conditional Kernel Density Estimation for Wind...
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Time Adaptive Conditional Kernel Density Estimation for Wind Power Forecasting Citation Details In-Document Search Title: Time Adaptive Conditional Kernel Density Estimation for ...
Combinatorial nuclear level-density model (Journal Article) ...
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Combinatorial nuclear level-density model Citation Details In-Document Search Title: Combinatorial nuclear level-density model You are accessing a document from the Department ...
Engineering Density of States of Earth Abundant Semiconductors...
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Density of States of Earth Abundant Semiconductors for Enhanced Thermoelectric Power Factor Engineering Density of States of Earth Abundant Semiconductors for Enhanced ...
Error Analysis in Nuclear Density Functional Theory (Journal...
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Error Analysis in Nuclear Density Functional Theory Citation Details In-Document Search Title: Error Analysis in Nuclear Density Functional Theory Authors: Schunck, N ; McDonnell,...
Error Analysis in Nuclear Density Functional Theory (Journal...
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Error Analysis in Nuclear Density Functional Theory Citation Details In-Document Search Title: Error Analysis in Nuclear Density Functional Theory You are accessing a document...
XUV Absorption by Solid Density Aluminum (Journal Article) |...
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XUV Absorption by Solid Density Aluminum Citation Details In-Document Search Title: XUV Absorption by Solid Density Aluminum An inverse bremsstrahlung model for plasmas and simple ...
Mitigating Breakdown in High Energy Density Perovskite Polymer...
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Mitigating Breakdown in High Energy Density Perovskite Polymer Nanocomposite Capacitors Mitigating Breakdown in High Energy Density Perovskite Polymer Nanocomposite Capacitors 2012 ...
Controlling the Actuation Rate of Low Density Shape Memory Polymer...
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Density Shape Memory Polymer Foams in Water Citation Details In-Document Search Title: Controlling the Actuation Rate of Low Density Shape Memory Polymer Foams in Water Authors: ...
Using Radio Waves to Control Fusion Plasma Density
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Using Radio Waves to Control Fusion Plasma Density Using Radio Waves to Control Fusion Plasma Density Simulations Run at NERSC Support Fusion Experiments at MIT, General Atomics ...
Pairing Nambu-Goldstone Modes within Nuclear Density Functional...
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Pairing Nambu-Goldstone Modes within Nuclear Density Functional Theory Citation Details ... Title: Pairing Nambu-Goldstone Modes within Nuclear Density Functional Theory Authors: ...
Accuracy of density functionals for molecular electronics: The...
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Accuracy of density functionals for molecular electronics: The Anderson junction Title: Accuracy of density functionals for molecular electronics: The Anderson junction Authors: ...
Molecular adsorption on metal surfaces with van der Waals density...
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Molecular adsorption on metal surfaces with van der Waals density functionals Title: Molecular adsorption on metal surfaces with van der Waals density functionals Authors: Li, Guo ...
Low density biodegradable shape memory polyurethane foams for...
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Low density biodegradable shape memory polyurethane foams for embolic biomedical applications Citation Details In-Document Search Title: Low density biodegradable shape memory...
Basic Research Needs for High Energy Density Laboratory Physics
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National Laboratory. Basic Research Needs for High Energy Density Laboratory Physics Report of the Workshop on High Energy Density Laboratory Physics Research Needs November ...
High Energy Density Laboratory Plasmas Program | National Nuclear...
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Jobs Apply for Our Jobs Our Jobs Working at NNSA Blog Home High Energy Density Laboratory Plasmas Program High Energy Density Laboratory Plasmas Program NNSA invests in next ...
Probability Density Function Method for Langevin Equations with...
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Probability Density Function Method for Langevin Equations with Colored Noise Citation Details In-Document Search Title: Probability Density Function Method for Langevin Equations ...
Stabilizing laser energy density on a target during pulsed laser...
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Patent: Stabilizing laser energy density on a target during pulsed laser deposition of thin films Citation Details In-Document Search Title: Stabilizing laser energy density on a ...
Research on Factors Relating to Density and Climate Change |...
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on Factors Relating to Density and Climate Change Jump to: navigation, search Tool Summary LAUNCH TOOL Name: Research on Factors Relating to Density and Climate Change Agency...
A New Mechanism of Charge Density Wave Discovered in Transition...
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8 A New Mechanism of Charge Density Wave Discovered in Transition Metal Dichalcogenides Charge density waves (CDW) are a type of coupled electronic-lattice instability found in...
Brake, M. R. W.
2015-02-17
Impact between metallic surfaces is a phenomenon that is ubiquitous in the design and analysis of mechanical systems. We found that to model this phenomenon, a new formulation for frictional elasticplastic contact between two surfaces is developed. The formulation is developed to consider both frictional, oblique contact (of which normal, frictionless contact is a limiting case) and strain hardening effects. The constitutive model for normal contact is developed as two contiguous loading domains: the elastic regime and a transitionary region in which the plastic response of the materials develops and the elastic response abates. For unloading, the constitutive model is based on an elastic process. Moreover, the normal contact model is assumed to only couple one-way with the frictional/tangential contact model, which results in the normal contact model being independent of the frictional effects. Frictional, tangential contact is modeled using a microslip model that is developed to consider the pressure distribution that develops from the elasticplastic normal contact. This model is validated through comparisons with experimental results reported in the literature, and is demonstrated to be significantly more accurate than 10 other normal contact models and three other tangential contact models found in the literature.
Ono, M.; Wada, K.; Kitada, T.
2012-07-01
Simplified treatment of resonance elastic scattering model considering thermal motion of heavy nuclides and the energy dependence of the resonance cross section was implemented into NJOY [1]. In order to solve deterministic slowing down equation considering the effect of up-scattering without iterative calculations, scattering kernel for heavy nuclides is pre-calculated by the formula derived by Ouisloumen and Sanchez [2], and neutron spectrum in up-scattering term is expressed by NR approximation. To check the verification of the simplified treatment, the treatment is applied to U-238 for the energy range from 4 eV to 200 eV. Calculated multi-group capture cross section of U-238 is greater than that of conventional method and the increase of the capture cross sections is remarkable as the temperature becomes high. Therefore Doppler coefficient calculated in UO{sub 2} fuel pin is calculated more negative value than that on conventional method. The impact on Doppler coefficient is equivalent to the results of exact treatment of resonance elastic scattering reported in previous studies [2-7]. The agreement supports the validation of the simplified treatment and therefore this treatment is applied for other heavy nuclide to evaluate the Doppler coefficient in MOX fuel. The result shows that the impact of considering thermal agitation in resonance scattering in Doppler coefficient comes mainly from U-238 and that of other heavy nuclides such as Pu-239, 240 etc. is not comparable in MOX fuel. (authors)
Validation of elastic-plastic computer analyses for use in nuclear waste shipping cask design
Koploy, M.; Schlafer, W.; Zimmer, A.
1987-02-01
GA Technologies designed the Defense High Level Waste (DHLW) Truck Shipping Cask using state-of-the-art analytical techniques verified by model testing performed by Sandia National Laboratories (SNL). The DHLW cask has a thick-walled stainless steel body and incorporates integral stainless steel impact limiters that protect the two ends of the cask during the hypothetical accident condition 30-ft free drop. These integral impact limiters absorb the drop energy through gross plastic deformations. GA used elastic-plastic computer codes developed at Los Alamos and Lawrence Livermore Laboratories, HONDOII and DYNA3D, to analyze for this non-linear behavior. In order to evaluate the analyses, GA developed elastic-plastic stress criteria that were adapted from the ASME Boiler and Pressure Vessel Code, Division I, Section III. This innovative design and analytical approach required test verification. Therefore, SNL performed 30-ft drop and puncture tests on a half-scale model of the DHLW cask. The testing conformed that the analytical approach works and results in a safe, conservative design.
High Precision Measurement of the Proton Elastic Form Factor Ratio at Low Q2
Xiaohui Zhan
2010-01-31
Experiment E08-007 measured the proton elastic form factor ratio ?pGE/GM in the range of Q2 = 0.3?0.7(GeV/c)2 by recoil polarimetry. Data were taken in 2008 at the Thomas Jefferson National Accelerator Facility in Virginia, USA. A 1.2 GeV polarized electron beam was scattered off a cryogenic hydrogen target. The recoil proton was detected in the left HRS in coincidence with the elasticly scattered electrons tagged by the BigBite spectrometer. The proton polarization was measured by the focal plane polarimeter (FPP). In this low Q2 region, previous measurement from Jefferson Lab Hall A (LEDEX) along with various fits and calculations indicate substantial deviations of the ratio from unity. For this new measurement, the proposed statistical uncertainty (< 1%) was achieved. These new results are a few percent lower than expected from previous world data and fits, which indicate a smaller GEp at this region. Beyond the intrinsic interest in nucleon structure, the new results also have implications in determining the proton Zemach radius and the strangeness form factors from parity violation experiments.
Elastic-Waveform Inversion with Compressive Sensing for Sparse Seismic Data
Lin, Youzuo; Huang, Lianjie
2015-01-26
Accurate velocity models of compressional- and shear-waves are essential for geothermal reservoir characterization and microseismic imaging. Elastic-waveform inversion of multi-component seismic data can provide high-resolution inversion results of subsurface geophysical properties. However, the method requires seismic data acquired using dense source and receiver arrays. In practice, seismic sources and/or geophones are often sparsely distributed on the surface and/or in a borehole, such as 3D vertical seismic profiling (VSP) surveys. We develop a novel elastic-waveform inversion method with compressive sensing for inversion of sparse seismic data. We employ an alternating-minimization algorithm to solve the optimization problem of our new waveform inversion method. We validate our new method using synthetic VSP data for a geophysical model built using geologic features found at the Raft River enhanced-geothermal-system (EGS) field. We apply our method to synthetic VSP data with a sparse source array and compare the results with those obtained with a dense source array. Our numerical results demonstrate that the velocity mode ls produced with our new method using a sparse source array are almost as accurate as those obtained using a dense source array.
Measurement of the Neutrino Neutral-Current Elastic Differential Cross Section
Aguilar-Arevalo, A.A.; Anderson, C.E.; Bazarko, A.O.; Brice, S.J.; Brown, B.C.; Bugel, L.; Cao, J.; Coney, L.; Conrad, J.M.; Cox, D.C.; Curioni, A.; /Yale U. /Argonne
2010-07-01
We report a measurement of the flux-averaged neutral-current elastic differential cross section for neutrinos scattering on mineral oil (CH{sub 2}) as a function of four-momentum transferred squared, Q{sup 2}. It is obtained by measuring the kinematics of recoiling nucleons with kinetic energy greater than 50 MeV which are readily detected in MiniBooNE. This differential cross-section distribution is fit with fixed nucleon form factors apart from an axial mass, M{sub A}, that provides a best fit for M{sub A} = 1.39 {+-} 0.11 GeV. Using the data from the charged-current neutrino interaction sample, a ratio of neutral-current to charged-current quasi-elastic cross sections as a function of Q{sup 2} has been measured. Additionally, single protons with kinetic energies above 350 MeV can be distinguished from neutrons and multiple nucleon events. Using this marker, the strange quark contribution to the neutral-current axial vector form factor at Q{sup 2} = 0, {Delta}s, is found to be {Delta}s = 0.08{+-} 0.26.
Riad Suleiman
1999-10-01
The deuteron elastic structure functions, A(Q{sup 2}) and B(Q{sup 2}), have been extracted from cross section measurements of elastic electron-deuteron scattering in coincidence using the Continuous Electron Beam Accelerator and Hall A Facilities of Jefferson Laboratory. Incident electrons were scattered off a high-power cryogenic deuterium target. Scattered electrons and recoil deuterons were detected in the two High Resolution Spectrometers of Hall A. A(Q{sup 2}) was extracted from forward angle cross section measurements in the squared four-momentum transfer range 0.684 ≤ Q{sup 2} ≤ 5.90 (GeV/c){sup 2}. B(Q{sup 2}) was determined by means of a Rosenbluth separation in the range 0.684 ≤ Q{sup 2} ≤ 1.325 (GeV/c){sup 2}. The data are compared to theoretical models based on the impulse approximation with the inclusion of meson-exchange currents and to predictions of quark dimensional scaling and perturbative quantum chromodynamics. The results are expected to provide insights into the transition from meson-nucleon to quark-gluon descriptions of the nuclear two-body system.
Measurement of the deuteron elastic structure functions at large momentum transfers
Kathy McCormick
1999-08-01
The cross section for elastic electron-deuteron scattering has been measured using the Hall A Facility of Jefferson Laboratory. Scattered electrons and recoiling deuterons were detected in coincidence in the two 4 GeV/c High Resolution Spectrometers (HRS) of Hall A. The deuteron elastic structure functions A(Q{sup 2}) and B(Q{sup 2}) have been extracted from these data. Results for the measurement of A(Q{sup 2}) in the range of 0.7 ≤ Q{sup 2} ≤ 6.0 (GeV/c){sup 2} are reported. Results for the magnetic structure function, B(Q{sup 2}), are presented in the range of 0.7 ≤ Q{sup 2} ≤ 1.35 (GeV/c){sup 2}. The results for both structure functions are compared to predictions of meson-nucleon based models, both with and without the inclusion of meson-exchange currents. The A(Q{sup 2}) results are compared to predictions of the dimensional scaling quark model and perturbative quantum chromodynamics. The results can provide insights into the transition from meson-nucleon to quark-gluon descriptions of the nuclear two-body system.
The problem of the universal density functional and the density matrix functional theory
Bobrov, V. B. Trigger, S. A.
2013-04-15
The analysis in this paper shows that the Hohenberg-Kohn theorem is the constellation of two statements: (i) the mathematically rigorous Hohenberg-Kohn lemma, which demonstrates that the same ground-state density cannot correspond to two different potentials of an external field, and (ii) the hypothesis of the existence of the universal density functional. Based on the obtained explicit expression for the nonrel-ativistic particle energy in a local external field, we prove that the energy of the system of more than two non-interacting electrons cannot be a functional of the inhomogeneous density. This result is generalized to the system of interacting electrons. It means that the Hohenberg-Kohn lemma cannot provide justification of the universal density functional for fermions. At the same time, statements of the density functional theory remain valid when considering any number of noninteracting ground-state bosons due to the Bose condensation effect. In the framework of the density matrix functional theory, the hypothesis of the existence of the universal density matrix functional corresponds to the cases of noninteracting particles and to interaction in the Hartree-Fock approximation.
Jung, Hyunsoo [Division of Materials Science and Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of); Samsung Display Co. Ltd., Tangjeong, Chungcheongnam-Do 336-741 (Korea, Republic of); Jeon, Heeyoung [Department of Nano-scale Semiconductor Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of); Choi, Hagyoung; Ham, Giyul; Shin, Seokyoon [Division of Materials Science and Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of); Jeon, Hyeongtag, E-mail: hjeon@hanyang.ac.kr [Division of Materials Science and Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of); Department of Nano-scale Semiconductor Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of)
2014-02-21
Al{sub 2}O{sub 3} films deposited by remote plasma atomic layer deposition have been used for thin film encapsulation of organic light emitting diode. In this study, a multi-density layer structure consisting of two Al{sub 2}O{sub 3} layers with different densities are deposited with different deposition conditions of O{sub 2} plasma reactant time. This structure improves moisture permeation barrier characteristics, as confirmed by a water vapor transmission rate (WVTR) test. The lowest WVTR of the multi-density layer structure was 4.7 10{sup ?5} gm{sup ?2} day{sup ?1}, which is one order of magnitude less than WVTR for the reference single-density Al{sub 2}O{sub 3} layer. This improvement is attributed to the location mismatch of paths for atmospheric gases, such as O{sub 2} and H{sub 2}O, in the film due to different densities in the layers. This mechanism is analyzed by high resolution transmission electron microscopy, elastic recoil detection, and angle resolved X-ray photoelectron spectroscopy. These results confirmed that the multi-density layer structure exhibits very good characteristics as an encapsulation layer via location mismatch of paths for H{sub 2}O and O{sub 2} between the two layers.
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation
Khn, Michael; Weigend, Florian
2015-01-21
We report the implementation of a two-component variant of time-dependent density functional theory (TDDFT) for hybrid functionals that accounts for spin-orbit effects within the Tamm-Dancoff approximation (TDA) for closed-shell systems. The influence of the admixture of Hartree-Fock exchange on excitation energies is investigated for several atoms and diatomic molecules by comparison to numbers for pure density functionals obtained previously [M. Khn and F. Weigend, J. Chem. Theory Comput. 9, 5341 (2013)]. It is further related to changes upon switching to the local density approximation or using the full TDDFT formalism instead of TDA. Efficiency is demonstrated for a comparably large system, Ir(ppy){sub 3} (61 atoms, 1501 basis functions, lowest 10 excited states), which is a prototype molecule for organic light-emitting diodes, due to its spin-forbidden triplet-singlet transition.
Nonlinear evolution of stimulated Raman scattering near the quarter-critical density
Xiao, C. Z.; Wu, D.; Liu, Z. J.; Zheng, C. Y. He, X. T.
2015-05-15
Nonlinear evolution of stimulated Raman scattering (SRS) near the quarter-critical density is studied using one-dimensional (1D) and two-dimensional (2D) particle-in-cell simulations in homogeneous plasmas. In 1D configuration, with two-plasmon decay (TPD) instability excluded, the system evolves into two regimes distinguished by whether density cavities have been formed or not. At low temperatures, a cavity regime characterised by high absorption and low reflection, and at high temperatures nonlinear frequency shift regime due to particle trapping, are observed. Furthermore, a competition between SRS and TPD in 2D simulations reveals that the nonlinear SRS does play a significant role near the quarter-critical density, whose influences were mostly neglected before.
Ultra-high density diffraction grating
Padmore, Howard A.; Voronov, Dmytro L.; Cambie, Rossana; Yashchuk, Valeriy V.; Gullikson, Eric M.
2012-12-11
A diffraction grating structure having ultra-high density of grooves comprises an echellette substrate having periodically repeating recessed features, and a multi-layer stack of materials disposed on the echellette substrate. The surface of the diffraction grating is planarized, such that layers of the multi-layer stack form a plurality of lines disposed on the planarized surface of the structure in a periodical fashion, wherein lines having a first property alternate with lines having a dissimilar property on the surface of the substrate. For example, in one embodiment, lines comprising high-Z and low-Z materials alternate on the planarized surface providing a structure that is suitable as a diffraction grating for EUV and soft X-rays. In some embodiments, line density of between about 10,000 lines/mm to about 100,000 lines/mm is provided.
Inductor Geometry With Improved Energy Density
Cui, H; Ngo, KDT; Moss, J; Lim, MHF; Rey, E
2014-10-01
The "constant-flux" concept is leveraged to achieve high magnetic-energy density, leading to inductor geometries with height significantly lower than that of conventional products. Techniques to shape the core and to distribute the winding turns to shape a desirable field profile are described for the two basic classes of magnetic geometries: those with the winding enclosed by the core and those with the core enclosed by the winding. A relatively constant flux distribution is advantageous not only from the density standpoint, but also from the thermal standpoint via the reduction of hot spots, and from the reliability standpoint via the suppression of flux crowding. In this journal paper on a constant-flux inductor (CFI) with enclosed winding, the foci are operating principle, dc analysis, and basic design procedure. Prototype cores and windings were routed from powder-iron disks and copper sheets, respectively. The design of CFI was validated by the assembled inductor prototype.
Global coherence of dust density waves
Killer, Carsten; Melzer, Andr
2014-06-15
The coherence of self-excited three-dimensional dust density waves has been experimentally investigated by comparing global and local wave properties. For that purpose, three-dimensional dust clouds have been confined in a radio frequency plasma with thermophoretic levitation. Global wave properties have been measured from the line-of-sight integrated dust density obtained from homogenous light extinction measurements. Local wave properties have been obtained from thin, two-dimensional illuminated laser slices of the cloud. By correlating the simultaneous global and local wave properties, the spatial coherence of the waves has been determined. We find that linear waves with small amplitudes tend to be fragmented, featuring an incoherent wave field. Strongly non-linear waves with large amplitudes, however, feature a strong spatial coherence throughout the dust cloud, indicating a high level of synchronization.
Current density fluctuations and ambipolarity of transport
Shen, W.; Dexter, R.N.; Prager, S.C.
1991-10-01
The fluctuation in the plasma current density is measured in the MIST reversed field pinch experiment. Such fluctuations, and the measured radial profile of the k spectrum of magnetic fluctuations, supports the view and that low frequency fluctuations (f < 30 kHz) are tearing modes and high frequency fluctuations (30 kHz < f < 250 kHz) are localized turbulence in resonance with the local equilibrium magnetic field (i.e., k {center_dot} B = 0). Correlation of current density and magnetic fluctuations (< {tilde j}{parallel}{tilde B}{sub r} >) demonstrates that radial particle transport from particle motion parallel to a fluctuating magnetic field is ambipolar over the full frequency range.
Current density fluctuations and ambipolarity of transport
Shen, W.; Dexter, R.N.; Prager, S.C.
1991-10-01
The fluctuation in the plasma current density is measured in the MIST reversed field pinch experiment. Such fluctuations, and the measured radial profile of the k spectrum of magnetic fluctuations, supports the view and that low frequency fluctuations (f < 30 kHz) are tearing modes and high frequency fluctuations (30 kHz < f < 250 kHz) are localized turbulence in resonance with the local equilibrium magnetic field (i.e., k {center dot} B = 0). Correlation of current density and magnetic fluctuations (< {tilde j}{parallel}{tilde B}{sub r} >) demonstrates that radial particle transport from particle motion parallel to a fluctuating magnetic field is ambipolar over the full frequency range.
Energy flux density in a thermoacoustic couple
Cao, N.; Chen, S. |; Olson, R.; Swift, G.W.
1996-06-01
The hydro- and thermodynamical processes near and within a thermoacoustic couple are simulated and analyzed by numerical solution of the compressible Navier-Stokes, continuity, and energy equations for an ideal gas, concentrating on the time-averaged energy flux density in the gas. The numerical results show details of the heat sink at one end of the plates in the thermoacoustic couple. 15 refs., 10 figs., 1 tab.
Density fluctuations of polymers in disordered media
Deutsch, Joshua M.; Olvera de la Cruz, Monica
2011-03-02
We study self-avoiding random walks in an environment where sites are excluded randomly, in two and three dimensions. For a single polymer chain, we study the statistics of the time averaged monomer density and show that these are well described by multifractal statistics. This is true even far from the percolation transition of the disordered medium. We investigate solutions of chains in a disordered environment and show that the statistics cease to be multifractal beyond the screening length of the solution.
Partial-wave analysis of elastic {sup 4}He{sup 4}He scattering in the energy range 40-50 MeV
Dubovichenko, S. B.
2008-01-15
A partial-wave analysis of elastic {sup 4}He{sup 4}He scattering is performed in the energy range 40-50 MeV.
WHAT DETERMINES THE DENSITY STRUCTURE OF MOLECULAR CLOUDS? A CASE STUDY OF ORION B WITH HERSCHEL
Schneider, N.; Andre, Ph.; Koenyves, V.; Motte, F.; Arzoumanian, D.; Didelon, P.; Hennemann, M.; Hill, T.; Palmeirim, P.; Peretto, N.; Roy, A.; Ward-Thompson, D.; Benedettini, M.; Pezzuto, S.; Rygl, K. L. J.; Bressert, E.; Di Francesco, J.; Griffin, M.; and others
2013-04-01
A key parameter to the description of all star formation processes is the density structure of the gas. In this Letter, we make use of probability distribution functions (PDFs) of Herschel column density maps of Orion B, Aquila, and Polaris, obtained with the Herschel Gould Belt survey (HGBS). We aim to understand which physical processes influence the PDF shape, and with which signatures. The PDFs of Orion B (Aquila) show a lognormal distribution for low column densities until A{sub V} {approx} 3 (6), and a power-law tail for high column densities, consistent with a {rho}{proportional_to}r {sup -2} profile for the equivalent spherical density distribution. The PDF of Orion B is broadened by external compression due to the nearby OB stellar aggregates. The PDF of a quiescent subregion of the non-star-forming Polaris cloud is nearly lognormal, indicating that supersonic turbulence governs the density distribution. But we also observe a deviation from the lognormal shape at A{sub V} > 1 for a subregion in Polaris that includes a prominent filament. We conclude that (1) the point where the PDF deviates from the lognormal form does not trace a universal A{sub V} -threshold for star formation, (2) statistical density fluctuations, intermittency, and magnetic fields can cause excess from the lognormal PDF at an early cloud formation stage, (3) core formation and/or global collapse of filaments and a non-isothermal gas distribution lead to a power-law tail, and (4) external compression broadens the column density PDF, consistent with numerical simulations.
Lugovy, Mykola; Aman, Amjad; Orlovskaya, Nina; Chen, Yan; Kuebler, Jakob; Graule, Thomas; Reece, Michael J.; Ma, Dong; Stoica, Alexandru D.; An, Ke
2014-07-07
Calculations of elastic constants and development of elastic anisotropy under uniaxial compression in originally isotropic polycrystalline LaCoO{sub 3} perovskite are reported. The lattice strains in individual (hkl) planes as well as average lattice strain were determined both for planes oriented perpendicular and parallel to the loading direction using in-situ neutron diffraction. Utilizing average lattice strains as well as lattice strains along the a and c crystallographic directions, an attempt was made to determine Poisson's ratio of LaCoO{sub 3}, which was then compared with that measured using an impulse excitation technique. The elastic constants were calculated and Young's moduli of LaCoO{sub 3} single crystal in different crystallographic directions were estimated.
Local elastic modulus of RF sputtered HfO{sub 2} thin film by atomic force acoustic microscopy
Jena, S. Tokas, R. B. Sarkar, P. Thakur, S.; Sahoo, N. K.; Misal, J. S.; Rao, K. D.
2014-04-24
Atomic force acoustic microscopy (AFAM) is a useful nondestructive technique for measurement of local elastic modulus of materials at nano-scale spatial resolution by measuring the contact resonance spectra for higher order modes of the AFM cantilever. The elastic modulus of RF sputtered HfO{sub 2} thin film has been measured quantitatively, using reference approach in which measurements are performed on the test and reference samples. Using AFAM, the measured elastic modulus of the HfO{sub 2} thin film is 223±27 GPa, which is in agreement with the literature value of 220±40 GPa for atomic layer deposited HfO{sub 2} thin film using nanoindentation technique.
Berlin, Asher; Hooper, Dan; McDermott, Samuel D.
2015-08-21
We consider a complete list of simplifieed models in which Majorana dark matter particles annihilate at tree level to hh or hZ finnal states, and calculate the loop-induced elastic scattering cross section with nuclei in each case. Expressions for these annihilation and elastic scattering cross sections are provided, and can be easily applied to a variety of UV complete models. We identify several phenomenologically viable scenarios, including dark matter that annihilates through the s-channel exchange of a spin-zero mediator or through the t-channel exchange of a fermion. Although the elastic scattering cross sections predicted in this class of models are generally quite small, XENON1Tand LZ should be sensitive to significant regions of this parameter space. Models in which the dark matter annihilates to hh or hZ can also generate a gamma-ray signal that is compatible with the excess observed from the Galactic Center.
Preciado, Jorge Sanchez; Lopez, Carlos Perez; Santoyo, Fernando Mendoza
2014-05-27
Implementing a hybrid arrangement of Laser Doppler Vibrometry (LDV) and high speed Electronic Speckle Pattern Interferometry (ESPI) we were able to measure the dynamic patterns of a flat rectangular elastic membrane clamped at its edges stimulated with the sum of two resonance frequencies. ESPI is a versatile technique to analyze in real-time the deformation of a membrane since its low computational cost and easy implementation of the optical setup. Elastic membranes present nonlinear behaviors when stimulated with low amplitude signals. The elastic membrane under test, with several non rational related vibrating modals below the 200 Hz, was stimulated with two consecutives resonant frequencies. The ESPI patterns, acquired at high speed rates, shown a similar behavior for the dual frequency stimulation as in the case of patterns formed with the entrainment frequency. We think this may be related to the effects observed in the application of dual frequency stimulation in ultrasound.
High-density carbon ablator ignition path with low-density gas-filled rugby hohlraum
Amendt, Peter; Ho, Darwin D.; Jones, Ogden S.
2015-04-15
A recent low gas-fill density (0.6 mg/cc {sup 4}He) cylindrical hohlraum experiment on the National Ignition Facility has shown high laser-coupling efficiency (>96%), reduced phenomenological laser drive corrections, and improved high-density carbon capsule implosion symmetry [Jones et al., Bull. Am. Phys. Soc. 59(15), 66 (2014)]. In this Letter, an ignition design using a large rugby-shaped hohlraum [Amendt et al., Phys. Plasmas 21, 112703 (2014)] for high energetics efficiency and symmetry control with the same low gas-fill density (0.6 mg/cc {sup 4}He) is developed as a potentially robust platform for demonstrating thermonuclear burn. The companion high-density carbon capsule for this hohlraum design is driven by an adiabat-shaped [Betti et al., Phys. Plasmas 9, 2277 (2002)] 4-shock drive profile for robust high gain (>10) 1-D ignition performance and large margin to 2-D perturbation growth.
Effects of argon gas pressure on its metastable-state density in high-density plasmas
Seo, B. H.; Kim, J. H.; You, S. J.
2015-05-15
The effect of argon gas pressure on its metastable density in inductively coupled plasmas (ICPs) is investigated by using the laser-induced fluorescence method. Our results show that the metastable-state density of argon varies with the gas pressure depending on the measurement position; the density decreases with the pressure at a position far from the ICP antenna, whereas it increases with the pressure at a position near the antenna. This contrast in the metastable-state density trend with the pressure is explained by considering the electron temperature variations at the two measurement positions. The theoretical interpretation and calculation using a global model are also addressed in detail in this paper.
Warren, K. M.; Mpagazehe, J. N.; Higgs, C. F. E-mail: higgs@andrew.cmu.edu; LeDuc, P. R. E-mail: higgs@andrew.cmu.edu
2014-10-20
With the re-emergence of microalgae as a replacement feedstock for petroleum-derived oils, researchers are working to understand its chemical and mechanical behavior. In this work, the mechanical properties of microalgae, Scenedesmus dimorphus, were investigated at the subcellular level to determine the elastic response of cells that were in an aqueous and dried state using nano-scale indentation through atomic force microscopy. The elastic modulus of single-celled S. dimorphus cells increased over tenfold from an aqueous state to a dried state, which allows us to better understand the biophysical response of microalgae to stress.
Reversible elastic deformation of functionalized sp{sup 2} carbon at pressures of up to 33?GPa
Soignard, Emmanuel; Hochheimer, Hans D.; Yarger, Jeff; Raj, Rishi
2014-10-06
We show that sp{sup 2} carbon bonded to silicon and oxygen can withstand reversible elastic deformation at pressures of up to 33?GPa. These experiments were carried out in a diamond anvil cell. In-situ Raman spectroscopy was employed to record the reversibility of elastic deformation by measuring the movement in the D and G peaks of carbon. Above 33?GPa the material, a silicon oxycarbide, transforms into an unidentified state which is retained upon unloading down to ambient pressure. Thermodynamical analysis suggests that the material could have transformed into a crystalline state at these ultrahigh pressures, driven by mechanical work.
Radiography to measure the longitudinal density gradients of Pd compacts
Back, D.D.
1992-05-14
This study used radiography to detect and quantify density gradients in green compacts of Palladium powder. Ultrasonic velocity measurements had been tried previously, but they were affected by material properties, in addition to the density, so that an alternative was sought. The alternative technique used radiographic exposures of a series of standard compacts whose density is known and correlated with the radiographic film density. These correlations are used to predict the density in subsequent compacts.
Wave-function functionals for the density
Slamet, Marlina; Pan Xiaoyin; Sahni, Viraht
2011-11-15
We extend the idea of the constrained-search variational method for the construction of wave-function functionals {psi}[{chi}] of functions {chi}. The search is constrained to those functions {chi} such that {psi}[{chi}] reproduces the density {rho}(r) while simultaneously leading to an upper bound to the energy. The functionals are thereby normalized and automatically satisfy the electron-nucleus coalescence condition. The functionals {psi}[{chi}] are also constructed to satisfy the electron-electron coalescence condition. The method is applied to the ground state of the helium atom to construct functionals {psi}[{chi}] that reproduce the density as given by the Kinoshita correlated wave function. The expectation of single-particle operators W={Sigma}{sub i}r{sub i}{sup n}, n=-2,-1,1,2, W={Sigma}{sub i}{delta}(r{sub i}) are exact, as must be the case. The expectations of the kinetic energy operator W=-(1/2){Sigma}{sub i}{nabla}{sub i}{sup 2}, the two-particle operators W={Sigma}{sub n}u{sup n}, n=-2,-1,1,2, where u=|r{sub i}-r{sub j}|, and the energy are accurate. We note that the construction of such functionals {psi}[{chi}] is an application of the Levy-Lieb constrained-search definition of density functional theory. It is thereby possible to rigorously determine which functional {psi}[{chi}] is closer to the true wave function.
Elasticity-induced force reversal between active spinning particles in dense passive media
Aragones, J. L.; Steimel, J. P.; Alexander-Katz, A.
2016-04-26
The self-organization of active particles is governed by their dynamic effective interactions. Such interactions are controlled by the medium in which such active agents reside. Here we study the interactions between active agents in a dense non-active medium. Our system consists of actuated, spinning, active particles embedded in a dense monolayer of passive, or non-active, particles. We demonstrate that the presence of the passive monolayer alters markedly the properties of the system and results in a reversal of the forces between active spinning particles from repulsive to attractive. The origin of such reversal is due to the coupling between themore » active stresses and elasticity of the system. Finally, this discovery provides a mechanism for the interaction between active agents in complex and structured media, opening up opportunities to tune the interaction range and directionality via the mechanical properties of the medium.« less
Zarkevich, Nikolai A.; Johnson, Duane D.
2015-01-09
The nudged-elastic band (NEB) method is modified with concomitant two climbing images (C2-NEB) to find a transition state (TS) in complex energy landscapes, such as those with a serpentine minimal energy path (MEP). If a single climbing image (C1-NEB) successfully finds the TS, then C2-NEB finds it too. Improved stability of C2-NEB makes it suitable for more complex cases, where C1-NEB misses the TS because the MEP and NEB directions near the saddle point are different. Generally, C2-NEB not only finds the TS, but guarantees, by construction, that the climbing images approach it from the opposite sides along the MEP.more » In addition, C2-NEB provides an accuracy estimate from the three images: the highest-energy one and its climbing neighbors. C2-NEB is suitable for fixed-cell NEB and the generalized solid-state NEB.« less
Elasticity and magnetocaloric effect in MnFe4Si3
Herlitschke, Marcus; Klobes, B.; Sergueev, I.; Hering, Paul; Persson, Joerg; Hermann, Raphael P.
2016-03-16
The room temperature magnetocaloric material MnFe4Si3 was investigated with nuclear inelastic scattering (NIS) and resonant ultrasound spectroscopy (RUS) at different temperatures and applied magnetic fields in order to assess the infuence of the magnetic transition and the magnetocaloric effect on the lattice dynamics. The NIS data give access to phonons with energies above 3 meV, whereas RUS probes the elasticity of the material in the MHz frequency range and thus low energy, ~5 neV, phonon modes. A significant infuence of the magnetic transition on the lattice dynamics is observed only in the low energy region. Here, MnFe4Si3 and other compoundsmore » in the Mn5-xFexSi3 series were also investigated with vibrating sample magnetometry, resistivity measurements and Moessbauer spectroscopy in order to study the magnetic transitions and to complement the obtained results on the lattice dynamics.« less
Shear effects on energy dissipation from an elastic beam on a rigid foundation
Brink, Adam Ray; Quinn, D. Dane
2015-10-20
This paper describes the energy dissipation arising from microslip for an elastic shell incorporating shear and longitudinal deformation resting on a rough-rigid foundation. This phenomenon is investigated using finite element (FE) analysis and nonlinear geometrically exact shell theory. Both approaches illustrate the effect of shear within the shell and observe a reduction in the energy dissipated from microslip as compared to a similar system neglecting shear deformation. In particular, it is found that the shear deformation allows for load to be transmitted beyond the region of slip so that the entire interface contributes to the load carrying capability of the shell. The energy dissipation resulting from the shell model is shown to agree well with that arising from the FE model, and this representation can be used as a basis for reduced order models that capture the microslip phenomenon.
Absolute differential cross sections for elastic scattering of electrons from pyrimidine
Maljkovic, J. B.; Milosavljevic, A. R.; Sevic, D.; Marinkovic, B. P.; Blanco, F.
2009-05-15
Differential cross sections (DCSs) for elastic scattering of electrons from pyrimidine (C{sub 4}H{sub 4}N{sub 2}) are presented for incident energies from 50 to 300 eV. The measurements were performed using a cross beam technique, for scattering angles from 20 deg. to 110 deg. The relative DCSs were measured as a function of both the angle and incident energy and the absolute DCSs were determined using the relative flow method. The calculations of electron interaction cross sections are based on a corrected form of the independent-atom method, known as the screen corrected additivity rule procedure and using an improved quasifree absorption model. Calculated results agree very well with the experiment.
Elastic strains at interfaces in InAs/AlSb multilayer structures for quantum cascade lasers
Nicolai, J.; Gatel, Ch.; Warot-Fonrose, B.; Ponchet, A.; Teissier, R.; Baranov, A. N.; Magen, C.
2014-01-20
InAs/AlSb multilayers similar to those used in quantum cascade lasers have been grown by molecular beam epitaxy on (001) InAs substrates. Elastic strain is investigated by high resolution transmission electron microscopy. Thin interfacial regions with lattice distortions significantly different from the strain of the AlSb layers themselves are revealed from the geometrical phase analysis. Strain profiles are qualitatively compared to the chemical contrast of high angle annular dark field images obtained by scanning transmission electron microscopy. The strain and chemical profiles are correlated with the growth sequences used to form the interfaces. Tensile strained AlAs-like interfaces tend to form predominantly due to the high thermal stability of AlAs. Strongly asymmetric interfaces, AlAs-rich and (Al, In)Sb, respectively, can also be achieved by using appropriate growth sequences.
An Analysis of the Price Elasticity of Demand for Household Appliances
Fujita, Kimberly; Dale, Larry; Fujita, K. Sydny
2008-01-25
This report summarizes our study of the price elasticity of demand for home appliances, including refrigerators, clothes washers, and dishwashers. In the context of increasingly stringent appliance standards, we are interested in what kind of impact the increased manufacturing costs caused by higher efficiency requirements will have on appliance sales. We begin with a review of existing economics literature describing the impact of economic variables on the sale of durable goods.We then describe the market for home appliances and changes in this market over the past 20 years, performing regression analysis on the shipments of home appliances and relevant economic variables including changes to operating cost and household income. Based on our analysis, we conclude that the demand for home appliances is price inelastic.
Mchedlishvili, D.; Chiladze, D.; Dymov, S.; Bagdasarian, Z.; Barsov, S.; Gebel, R.; Gou, B.; Hartmann, M.; Kacharava, A.; Keshelashvili, I.; et al
2016-02-03
The differential cross section for proton-proton elastic scattering has been measured at a beam kinetic energy of 1.0 GeV and in 200 MeV steps from 1.6 to 2.8 GeV for centre-of-mass angles in the range from 12°-16° to 25°-30°, depending on the energy. A precision in the overall normalisation of typically 3% was achieved by studying the energy losses of the circulating beam of the COSY storage ring as it passed repeatedly through the windowless hydrogen target of the ANKE magnetic spectrometer. It is shown that the data have a significant impact upon the results of a partial wave analysis.more » Furthermore, after extrapolating the differential cross sections to the forward direction, the results are broadly compatible with the predictions of forward dispersion relations.« less
Partial-wave analysis for elastic p{sup 13}C scattering at astrophysical energies
Dubovichenko, S. B.
2012-03-15
A standard partial-wave analysis was performed on the basis of known measurements of differential cross sections for elastic p{sup 13}C scattering at energies in the range 250-750 keV. This analysis revealed that, in the energy range being considered, it is sufficient to take into account the {sup 3}S{sub 1} wave alone. A potential for the triplet {sup 3}S{sub 1}-wave state of the p{sup 13}C system in the region of the J{sup p}T = 1{sup -1} resonance at 0.55 MeV was constructed on the basis of the phase shifts obtained from the aforementioned partial-wave analysis.
Elevated Temperature Primary Load Design Method Using Pseudo Elastic-Perfectly Plastic Model
Carter, Peter; Sham, Sam; Jetter, Robert I
2012-01-01
A new primary load design method for elevated temperature service has been developed. Codification of the procedure in an ASME Boiler and Pressure Vessel Code, Section III Code Case is being pursued. The proposed primary load design method is intended to provide the same margins on creep rupture, yielding and creep deformation for a component or structure that are implicit in the allowable stress data. It provides a methodology that does not require stress classification and is also applicable to a full range of temperature above and below the creep regime. Use of elastic-perfectly plastic analysis based on allowable stress with corrections for constraint, steady state stress and creep ductility is described. This approach is intended to ensure that traditional primary stresses are the basis for design, taking into account ductility limits to stress re-distribution and multiaxial rupture criteria.
Shear effects on energy dissipation from an elastic beam on a rigid foundation
Brink, Adam Ray; Quinn, D. Dane
2015-10-20
This paper describes the energy dissipation arising from microslip for an elastic shell incorporating shear and longitudinal deformation resting on a rough-rigid foundation. This phenomenon is investigated using finite element (FE) analysis and nonlinear geometrically exact shell theory. Both approaches illustrate the effect of shear within the shell and observe a reduction in the energy dissipated from microslip as compared to a similar system neglecting shear deformation. In particular, it is found that the shear deformation allows for load to be transmitted beyond the region of slip so that the entire interface contributes to the load carrying capability of themore » shell. The energy dissipation resulting from the shell model is shown to agree well with that arising from the FE model, and this representation can be used as a basis for reduced order models that capture the microslip phenomenon.« less
Search for neutrino oscillations in the MINOS experiment by using quasi-elastic interactions
Piteira, Rodolphe; /Paris U., VI-VII
2005-09-01
The enthusiasm of the scientific community for studying oscillations of neutrinos is equaled only by the mass of their detectors. The MINOS experiment determines and compares the near spectrum of muonic neutrinos from the NUMI beam to the far one, in order to measure two oscillation parameters: {Delta}m{sub 23}{sup 2} and sin{sup 2} (2{theta}{sub 23}). The spectra are obtained by analyzing the charged current interactions which difficulty lies in identifying the interactions products (e.g. muons). An alternative method identifying the traces of muons, bent by the magnetic field of the detectors, and determining their energies is presented in this manuscript. The sensitivity of the detectors is optimal for the quasi-elastic interactions, for which a selection method is proposed, to study their oscillation. Even though it reduces the statistics, such a study introduces fewer systematic errors, constituting the ideal method on the long range.
Metamaterials-based sensor to detect and locate nonlinear elastic sources
Gliozzi, Antonio S.; Scalerandi, Marco; Miniaci, Marco; Bosia, Federico; Pugno, Nicola M.
2015-10-19
In recent years, acoustic metamaterials have attracted increasing scientific interest for very diverse technological applications ranging from sound abatement to ultrasonic imaging, mainly due to their ability to act as band-stop filters. At the same time, the concept of chaotic cavities has been recently proposed as an efficient tool to enhance the quality of nonlinear signal analysis, particularly in the ultrasonic/acoustic case. The goal of the present paper is to merge the two concepts in order to propose a metamaterial-based device that can be used as a natural and selective linear filter for the detection of signals resulting from the propagation of elastic waves in nonlinear materials, e.g., in the presence of damage, and as a detector for the damage itself in time reversal experiments. Numerical simulations demonstrate the feasibility of the approach and the potential of the device in providing improved signal-to-noise ratios and enhanced focusing on the defect locations.
Explicit expressions for three-dimensional boundary integrals in linear elasticity
Nintcheu Fata, Sylvain
2011-01-01
On employing isoparametric, piecewise linear shape functions over a flat triangle, exact formulae are derived for all surface potentials involved in the numerical treatment of three-dimensional singular and hyper-singular boundary integral equations in linear elasticity. These formulae are valid for an arbitrary source point in space and are represented as analytical expressions along the edges of the integration triangle. They can be employed to solve integral equations defined on triangulated surfaces via a collocation method or may be utilized as analytical expressions for the inner integrals in a Galerkin technique. A numerical example involving a unit triangle and a source point located at various distances above it, as well as sample problems solved by a collocation boundary element method for the Lame equation are included to validate the proposed formulae.
High Precision Measurement of the Proton Elastic Form Factor Ratio at Low Q2
Xiaohui Zhan
2009-12-01
A high precision measurement of the proton elastic form factor ratio µpGEp/GMp in the range Q2 = 0.3–0.7 GeV2/c2 was performed using recoil polarimetry in Jefferson Lab Hall A. In this low Q2 range, previous data from LEDEX [5] along with many fits and calculations [2, 3, 4] indicate substantial deviations of the ratio from unity. In this new measurement, with 80% polarized electron beam for 24 days, we are able to achieve <1% statistical uncertainty. Preliminary results are a few percent lower than expected from previous world data and fits, indicating a smaller GEp at this region. Beyond the intrinsic interest in nucleon structure, the improved form factor measurements also have implications for DVCS, determinations of the proton Zemach radius and strangeness form factors through parity violation experiments.
Pride, Steven R.; Berryman, James G.
2009-01-05
An analysis is presented to show how it is possible for unconsolidated granular packings to obey overall non-Hertzian pressure dependence due to the imperfect and random spatial arrangements of the grains in these packs. With imperfect arrangement, some gaps that remain between grains can be closed by strains applied to the grain packing. As these gaps are closed, former rattler grains become jammed and new stress-bearing contacts are created that increase the elastic stiffness of the packing. By allowing for such a mechanism, detailed analytical expressions are obtained for increases in bulk modulus of a random packing of grains with increasing stress and strain. Only isotropic stress and strain are considered in this analysis. The model is shown to give a favorable fit to laboratory data on variations in bulk modulus due to variations in applied pressure for bead packs.
Polycrystalline elastic moduli of a high-entropy alloy at cryogenic temperatures
Haglund, A.; Koehler, M.; Catoor, D.; George, E. P.; Keppens, V.
2014-12-05
A FCC high-entropy alloy (HEA) that exhibits strong temperature dependence of strength at low homologous temperatures in sharp contrast to pure FCC metals like Ni that show weak temperature dependence is CrMnCoFeNi. In order to understand this behavior, elastic constants were determined as a function of temperature. From 300 K down to 55 K, the shear modulus (G) of the HEA changes by only 8%, increasing from 80 to 86 GPa. Moreover, this temperature dependence is weaker than that of FCC Ni, whose G increases by 12% (81–91 GPa). Therefore, the uncharacteristic temperature-dependence of the strength of the HEA ismore » not due to the temperature dependence of its shear modulus.« less
Identification of cell density signal molecule
Schwarz, Richard I.
1998-01-01
Disclosed herein is a novel proteinaceous cell density signal molecule (CDS) between 25 and 35 kD, which is secreted by fibroblastic primary avian tendon cells in culture, and causes the cells to self-regulate their proliferation and the expression of differentiated function. It effects an increase of procollagen production in avian tendon cell cultures of ten fold while proliferation rates are decreased. CDS, and the antibodies which recognize them, are important for the development of diagnostics and treatments for injuries and diseases involving connective tissues, particularly tendon. Also disclosed are methods of production and use.
Identification of cell density signal molecule
Schwarz, R.I.
1998-04-21
Disclosed herein is a novel proteinaceous cell density signal molecule (CDS) between 25 and 35 kD, which is secreted by fibroblastic primary avian tendon cells in culture, and causes the cells to self-regulate their proliferation and the expression of differentiated function. It effects an increase of procollagen production in avian tendon cell cultures of ten fold while proliferation rates are decreased. CDS, and the antibodies which recognize them, are important for the development of diagnostics and treatments for injuries and diseases involving connective tissues, particularly tendon. Also disclosed are methods of production and use. 2 figs.
Method of high-density foil fabrication
Blue, Craig A.; Sikka, Vinod K.; Ohriner, Evan K.
2003-12-16
A method for preparing flat foils having a high density includes the steps of mixing a powdered material with a binder to form a green sheet. The green sheet is exposed to a high intensity radiative source adapted to emit radiation of wavelengths corresponding to an absorption spectrum of the powdered material. The surface of the green sheet is heated while a lower sub-surface temperature is maintained. An apparatus for preparing a foil from a green sheet using a radiation source is also disclosed.
MULTIPLE THICKNESS TIMES DENSITY GAMMA GAGE
Cherry, N.H.
1962-07-24
A device was developed for measuring simultaneously the thicknesses of two dissimilar materials superimposed on each other, such as coating of one material on another. The apparatus utilizes a double gamma radiation source producing radiation in two narrow band energy levels. The different materials attenuate the two bands of energy unequally with the result that a composite signal is received which can be analyzed to separate out the components due to the differing materials and indicate the thickness or densities of the two layers. (AEC)
Magazu, Salvatore; Migliardo, Federica; Benedetto, Antonio [Dipartimento di Fisica, Universita di Messina, C.da Papardo n Degree-Sign 31, P.O. Box 55, Vill. S. Agata 98166 Messina (Italy)
2012-10-15
Recently [S. Magazu et al., Rev. Sci. Instrum. 82, 105115 (2011)] we have proposed a new method for characterizing, by neutron scattering, the dynamical properties of complex material systems, such as, the ones of interest in the biophysical field. This approach called Resolution Elastic Neutron Scattering, in short RENS, is based on the detection of the elastically scattered neutron intensity as a function of the instrumental energy resolution. By experimental, theoretical, and numerical findings, we have pointed out that an inflection point occurs in the elastic intensity when the system relaxation time approaches the instrumental energy resolution time. This approach, differently from quasi-elastic neutron scattering (QENS), gives the chance to evaluate the system relaxation times without using pre-defined models that can be wrong and/or misleading. Here, we reply to a Comment on the above-mentioned main paper in which Wuttke proposes a different approach to evaluate the above-mentioned inflection point; on this regard, it should be noticed that the existence of the inflection point, which is the main topic of our work, is not questioned and that the approach proposed by Wuttke in the Comment, although valid for a class of dynamical processes, is not applicable when different and distinct processes occur simultaneously at different time scale.
Greg L. Hollinger
2014-06-01
Background: The current rules in the nuclear section of the ASME Boiler and Pressure Vessel (B&PV) Code , Section III, Subsection NH for the evaluation of strain limits and creep-fatigue damage using simplified methods based on elastic analysis have been deemed inappropriate for Alloy 617 at temperatures above 1200F (650C)1. To address this issue, proposed code rules have been developed which are based on the use of elastic-perfectly plastic (E-PP) analysis methods and which are expected to be applicable to very high temperatures. The proposed rules for strain limits and creep-fatigue evaluation were initially documented in the technical literature 2, 3, and have been recently revised to incorporate comments and simplify their application. The revised code cases have been developed. Task Objectives: The goal of the Sample Problem task is to exercise these code cases through example problems to demonstrate their feasibility and, also, to identify potential corrections and improvements should problems be encountered. This will provide input to the development of technical background documents for consideration by the applicable B&PV committees considering these code cases for approval. This task has been performed by Hollinger and Pease of Becht Engineering Co., Inc., Nuclear Services Division and a report detailing the results of the E-PP analyses conducted on example problems per the procedures of the E-PP strain limits and creep-fatigue draft code cases is enclosed as Enclosure 1. Conclusions: The feasibility of the application of the E-PP code cases has been demonstrated through example problems that consist of realistic geometry (a nozzle attached to a semi-hemispheric shell with a circumferential weld) and load (pressure; pipe reaction load applied at the end of the nozzle, including axial and shear forces, bending and torsional moments; through-wall transient temperature gradient) and design and operating conditions (Levels A, B and C).
Super-Grid Modeling of the Elastic Wave Equation in Semi-Bounded Domains
Petersson, N. Anders; Sjögreen, Björn
2014-10-01
We develop a super-grid modeling technique for solving the elastic wave equation in semi-bounded two- and three-dimensional spatial domains. In this method, waves are slowed down and dissipated in sponge layers near the far-field boundaries. Mathematically, this is equivalent to a coordinate mapping that transforms a very large physical domain to a significantly smaller computational domain, where the elastic wave equation is solved numerically on a regular grid. To damp out waves that become poorly resolved because of the coordinate mapping, a high order artificial dissipation operator is added in layers near the boundaries of the computational domain. We prove by energy estimates that the super-grid modeling leads to a stable numerical method with decreasing energy, which is valid for heterogeneous material properties and a free surface boundary condition on one side of the domain. Our spatial discretization is based on a fourth order accurate finite difference method, which satisfies the principle of summation by parts. We show that the discrete energy estimate holds also when a centered finite difference stencil is combined with homogeneous Dirichlet conditions at several ghost points outside of the far-field boundaries. Therefore, the coefficients in the finite difference stencils need only be boundary modified near the free surface. This allows for improved computational efficiency and significant simplifications of the implementation of the proposed method in multi-dimensional domains. Numerical experiments in three space dimensions show that the modeling error from truncating the domain can be made very small by choosing a sufficiently wide super-grid damping layer. The numerical accuracy is first evaluated against analytical solutions of Lamb’s problem, where fourth order accuracy is observed with a sixth order artificial dissipation. We then use successive grid refinements to study the numerical accuracy in the more
High power densities from high-temperature material interactions
Morris, J.F.
1981-01-01
Thermionic energy conversion (TEC) and metallic-fluid heat pipes (MFHPs) offer important and unique advantages in terrestrial and space energy processing. And they are well suited to serve together synergistically. TEC and MFHPs operate through working-fluid vaporization, condensation cycles that accept great thermal power densities at high temperatures. TEC and MFHPs have apparently simple, isolated performance mechanisms that are somewhat similar. And they also have obviously difficult, complected material problems that again are somewhat similar. Intensive investigation reveals that aspects of their operating cycles and material problems tend to merge: high-temperature material effects determine the level and lifetime of performance. Simplified equations verify the preceding statement for TEC and MFHPs. Material properties and interactions exert primary influences on operational effectiveness. And thermophysicochemical stabilities dictate operating temperatures which regulate the thermoemissive currents of TEC and the vaporization flow rates of MFHPs. Major high-temperature material problems of TEC and MFHPs have been solved. These solutions lead to productive, cost-effective applications of current TEC and MFHPs - and point to significant improvements with anticipated technological gains.
Nguyen, Ba Nghiep; Bapanapalli, Satish K.; Kunc, Vlastimil; Phelps, Jay; Tucker III, Charles L.
2009-01-26
This paper proposes a model to predict the elastic-plastic response of injection-molded long-fiber thermoplastics (LFTs). The model accounts for elastic fibers embedded in a thermoplastic resin that exhibits the elastic-plastic behavior obeying the Ramberg-Osgood relation and J-2 deformation theory of plasticity. It also accounts for fiber length and orientation distributions in the composite formed by the injection-molding process. Fiber orientation was predicted using the anisotropic rotary diffusion model recently developed by Phelps and Tucker for LFTs. An incremental procedure using the Eshelbys equivalent inclusion method and the Mori-Tanaka model is proposed to compute the overall stress increment resulting from an overall strain increment for an aligned fiber composite that contains the same fiber volume fraction and length distribution as the actual composite. The incremental response of the later is then obtained from the solution for the aligned fiber composite that is averaged over all possible fiber orientations using the orientation averaging method. Failure during incremental loading is predicted using the Van Hattum-Bernado model. The elastic-plastic and strength prediction model for LFTs was validated against the experimental stress-strain results obtained for long glass fiber/polypropylene specimens.
Cascading elastic perturbation in Japan due to the 2012 M_{w} 8.6 Indian Ocean Earthquake
Delorey, A. A.; Johnson, P. A.; Chao, K.; Obara, K.
2015-10-02
Since the discovery of extensive earthquake triggering occurring in response to the 1992 M_{w} 7.3 Landers earthquake, it is now well established that seismic waves from earthquakes can trigger other earthquakes, tremor, slow slip, and pore pressure changes. Our contention is that earthquake triggering is one manifestation of a more widespread elastic disturbance that reveals information about Earths stress state. Earths stress state is central to our understanding of both natural and anthropogenic-induced crustal processes. Here we present that seismic waves from distant earthquakes may perturb stresses and frictional properties on faults and elastic moduli of the crust in cascading fashion. Transient dynamic stresses place crustal material into a metastable state during which material recovers through a process termed slow dynamics. This observation of widespread, dynamically induced elastic perturbation, including systematic migration of offshore seismicity, strain transients, and velocity transients, presents a new characterization of Earths elastic system that will advance our understanding of plate tectonics, seismicity, and seismic hazards.
2010-04-01
Broad Funding Opportunity Announcement Project: FastCAP is improving the performance of an ultracapacitor—a battery-like electronic device that can complement, and possibly even replace, an HEV or EV battery pack. Ultracapacitors have many advantages over conventional batteries, including long lifespans (over 1 million cycles, as compared to 10,000 for conventional batteries) and better durability. Ultracapacitors also charge more quickly than conventional batteries, and they release energy more quickly. However, ultracapacitors have fallen short of batteries in one key metric: energy density—high energy density means more energy storage. FastCAP is redesigning the ultracapacitor’s internal structure to increase its energy density. Ultracapacitors traditionally use electrodes made of irregularly shaped, porous carbon. FastCAP’s ultracapacitors are made of tiny, aligned carbon nanotubes. The nanotubes provide a regular path for ions moving in and out of the ultracapacitor’s electrode, increasing the overall efficiency and energy density of the device.
Observation of finite-wavelength screening in high-energy-density matter
Chapman, D. A.; Vorberger, J.; Fletcher, L. B.; Baggott, R. A.; Divol, L.; Döppner, T.; Falcone, R. W.; Glenzer, S. H.; Gregori, G.; Guymer, T. M.; et al
2015-04-23
A key component for the description of charged particle systems is the screening of the Coulomb interaction between charge carriers. First investigated in the 1920s by Debye and Hückel for electrolytes, charge screening is important for determining the structural and transport properties of matter as diverse as astrophysical and laboratory plasmas, nuclear matter such as quark-gluon plasmas, electrons in solids, planetary cores and charged macromolecules. For systems with negligible dynamics, screening is still mostly described using a Debye–Hückel-type approach. Here, we report the novel observation of a significant departure from the Debye–Hückel-type model in high-energy-density matter by probing laser-driven, shock-compressedmore » plastic with high-energy X-rays. We use spectrally resolved X-ray scattering in a geometry that enables direct investigation of the screening cloud, and demonstrate that the observed elastic scattering amplitude is only well described within a more general approach.« less
Observation of finite-wavelength screening in high-energy-density matter
Chapman, D. A.; Vorberger, J.; Fletcher, L. B.; Baggott, R. A.; Divol, L.; Döppner, T.; Falcone, R. W.; Glenzer, S. H.; Gregori, G.; Guymer, T. M.; et al
2015-04-23
A key component for the description of charged particle systems is the screening of the Coulomb interaction between charge carriers. First investigated in the 1920s by Debye and Hückel for electrolytes, charge screening is important for determining the structural and transport properties of matter as diverse as astrophysical and laboratory plasmas, nuclear matter such as quark-gluon plasmas, electrons in solids, planetary cores and charged macromolecules. For systems with negligible dynamics, screening is still mostly described using a Debye–Hückel-type approach. Here, we report the novel observation of a significant departure from the Debye–Hückel-type model in high-energy-density matter by probing laser-driven, shock-compressedmore »plastic with high-energy X-rays. We use spectrally resolved X-ray scattering in a geometry that enables direct investigation of the screening cloud, and demonstrate that the observed elastic scattering amplitude is only well described within a more general approach.« less
Density functional study of CaN mono and bilayer on Cu(001)
Zahedifar, Maedeh; Hashemifar, S. Javad Akbarzadeh, Hadi
2014-01-15
Density functional - pseudopotential calculations are performed to provide first-principles insights into magnetic behaviour of bulk CaN and CaN monolayers on Cu(001) in the rock-salt (RS) and zinc-blende (ZB) structures. Our results indicate that both RS- and ZB-CaN exhibit half-metallic ferromagnetism originated from the incomplete 2p shell of the nitrogen ion. In contrast to the bulk CaN, the CaN monolayers on Cu(001) generally favor ZB structure. We argue that the more stable ZB-CaN thin films on Cu(001) are nonmagnetic, because of strong Cu-N bonding at the interface, while the less stable Ca terminated ZB-CaN thin films exhibit half-metallic ferromagnetism. The transition path between the high energy ferromagnetic and the stable nonmagnetic configurations of the ZB-CaN monolayer on Cu(001) are studied by using the nudged elastic band method. We observe a two stages transition and an activation barrier of about 1.18 eV in the minimum energy path of this transition.
Observation of finite-wavelength screening in high-energy-density matter
Chapman, D. A.; Vorberger, J.; Fletcher, L. B.; Baggott, R. A.; Divol, L.; Döppner, T.; Falcone, R. W.; Glenzer, S. H.; Gregori, G.; Guymer, T. M.; Kritcher, A. L.; Landen, O. L.; Ma, T.; Pak, A. E.; Gericke, D. O.
2015-04-23
A key component for the description of charged particle systems is the screening of the Coulomb interaction between charge carriers. First investigated in the 1920s by Debye and Hückel for electrolytes, charge screening is important for determining the structural and transport properties of matter as diverse as astrophysical and laboratory plasmas, nuclear matter such as quark-gluon plasmas, electrons in solids, planetary cores and charged macromolecules. For systems with negligible dynamics, screening is still mostly described using a Debye–Hückel-type approach. Here, we report the novel observation of a significant departure from the Debye–Hückel-type model in high-energy-density matter by probing laser-driven, shock-compressed plastic with high-energy X-rays. We use spectrally resolved X-ray scattering in a geometry that enables direct investigation of the screening cloud, and demonstrate that the observed elastic scattering amplitude is only well described within a more general approach.
High energy density redox flow device
Chiang, Yet-Ming; Carter, W. Craig; Ho, Bryan Y; Duduta, Mihai; Limthongkul, Pimpa
2014-05-13
Redox flow devices are described in which at least one of the positive electrode or negative electrode-active materials is a semi-solid or is a condensed ion-storing electroactive material, and in which at least one of the electrode-active materials is transported to and from an assembly at which the electrochemical reaction occurs, producing electrical energy. The electronic conductivity of the semi-solid is increased by the addition of conductive particles to suspensions and/or via the surface modification of the solid in semi-solids (e.g., by coating the solid with a more electron conductive coating material to increase the power of the device). High energy density and high power redox flow devices are disclosed. The redox flow devices described herein can also include one or more inventive design features. In addition, inventive chemistries for use in redox flow devices are also described.
Gonis, A.; Zhang, X. G.; Stocks, G. M.; Nicholson, D. M.
2015-10-23
Density functional theory for the case of general, N-representable densities is reformulated in terms of density functional derivatives of expectation values of operators evaluated with wave functions leading to a density, making no reference to the concept of potential. The developments provide a complete solution of the v-representability problem by establishing a mathematical procedure that determines whether a density is v-representable and in the case of an affirmative answer determines the potential (within an additive constant) as a derivative with respect to the density of a constrained search functional. It also establishes the existence of an energy functional of themore » density that, for v-representable densities, assumes its minimum value at the density describing the ground state of an interacting many-particle system. The theorems of Hohenberg and Kohn emerge as special cases of the formalism.« less
Gonis, A.; Zhang, X. G.; Stocks, G. M.; Nicholson, D. M.
2015-10-23
Density functional theory for the case of general, N-representable densities is reformulated in terms of density functional derivatives of expectation values of operators evaluated with wave functions leading to a density, making no reference to the concept of potential. The developments provide a complete solution of the v-representability problem by establishing a mathematical procedure that determines whether a density is v-representable and in the case of an affirmative answer determines the potential (within an additive constant) as a derivative with respect to the density of a constrained search functional. It also establishes the existence of an energy functional of the density that, for v-representable densities, assumes its minimum value at the density describing the ground state of an interacting many-particle system. The theorems of Hohenberg and Kohn emerge as special cases of the formalism.
A sub-GeV charged-current quasi-elastic $\
Walding, Joseph James; /Imperial Coll., London
2010-04-01
Neutrino-nucleus charged-current quasi-elastic scattering is the signal interaction used by many neutrino oscillation experiments. For muon disappearance studies the signal mode is {nu}{sub {mu}}n {yields} {mu}p. Modern oscillation experiments, such as T2K, produce neutrino beams with peak beam energies of order a few-GeV. It is therefore vitally important to have accurate measurements of the charged-current quasi-elastic cross-section for future neutrino oscillation experiments. Neutrino-nucleus cross-sections in the few-GeV region are not well understood, with the main uncertainties coming from understanding of the neutrino beam flux and the final state interactions within nuclei. SciBooNE is a sub-GeV neutrino-nucleus cross-section experiment based at Fermilab, Batavia, USA, with the goal to measure neutrino cross-sections with precision of order 5%. SciBooNE took data from June 2007 until August 2008, in total 0.99 x 10{sup 20} and 1.53 x 10{sup 20} protons on target were collected in neutrino and anti-neutrino mode, respectively. In this thesis a {nu}{sub {mu}} charged-current quasi-elastic (CCQE) cross-section contained within the SciBar sub-detector is presented. A method to tag muons in SciBar was developed and three samples were isolated. An excess in backwards tracks in the one-track sample is observed. A Poisson maximum likelihood is used to extract the CCQE cross-section. The fit was applied using a basic fit parameter model, successfully used to obtain the cross-section in the SciBar-MRD matched CCQE analysis. This method was found to be insufficient in describing the data for the SciBar-contained CCQE analysis. By adding two migration parameters the cross-section was calculated to be 1.004 {+-} 0.031 (stat){sub -0.150}{sup +0.101}(sys) x 10{sup -38} cm{sup 2}/neutron, excluding backwards tracks with a {chi}{sup 2} = 203.8/76 d.o.f. and 1.083 {+-} 0.030(stat){sub -0.177}{sup +0.115}(sys) x 10{sup -38} cm{sup 2}/neutron, including backwards tracks with
Initial energy density and gluon distribution from the glasma...
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Initial energy density and gluon distribution from the glasma in heavy-ion collisions Citation Details In-Document Search Title: Initial energy density and gluon distribution from the ...
Effect of Lithium PFC Coatings on NSTX Density Control (Journal...
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Effect of Lithium PFC Coatings on NSTX Density Control Citation Details In-Document Search Title: Effect of Lithium PFC Coatings on NSTX Density Control Lithium coatings on the ...
Effect of Lithium PFC Coatings on NSTX Density Control (Journal...
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Effect of Lithium PFC Coatings on NSTX Density Control Citation Details In-Document Search Title: Effect of Lithium PFC Coatings on NSTX Density Control You are accessing a ...
File:Air Density Lab.pdf | Open Energy Information
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Air Density Lab.pdf Jump to: navigation, search File File history File usage Metadata File:Air Density Lab.pdf Size of this preview: 463 599 pixels. Other resolution: 464 600...
Elastic behavior of MFI-type zeolites: 3 - Compressibility of silicalite and mutinaite
Quartieri, Simona; Arletti, Rossella; Vezzalini, Giovanna; Di Renzo, Francesco; Dmitriev, Vladimir
2012-07-15
We report the results of an in-situ synchrotron X-ray powder diffraction study - performed using silicone oil as 'non-penetrating' pressure transmitting medium - of the elastic behavior of three zeolites with MFI-type framework: the natural zeolite mutinaite and two silicalites (labeled A and B) synthesized under different conditions. While in mutinaite no symmetry change is observed as a function of pressure, a phase transition from monoclinic (P2{sub 1}/n) to orthorhombic (Pnma) symmetry occurs at about 1.0 GPa in the silicalite samples. This phase transition is irreversible upon decompression. The second order bulk moduli of silicalite A and silicalite B, calculated after the fulfillment of the phase transition, are: K{sub 0}=18.2(2) and K{sub 0}=14.3 (2) GPa, respectively. These values makes silicalite the most compressible zeolite among those up to now studied in silicone oil. The structural deformations induced by HP in silicalite A were investigated by means of complete Rietveld structural refinements, before and after the phase transition, at P{sub amb} and 0.9 GPa, respectively. The elastic behaviors of the three MFI-type zeolites here investigated were compared with those of Na-ZSM-5 and H-ZSM-5, studied in similar experimental conditions: the two silicalites - which are the phases with the highest Si/Al ratios and hence the lowest extraframework contents - show the highest compressibility. On the contrary, the most rigid material is mutinaite, which has a very complex extraframework composition characterized by a high number of cations and water molecules. - Graphical abstract: High-pressure behavior of silicalite compressed in silicone oil: projection of the structure along the [0 1 0] direction at Pamb(a), 0.9 GPa (b). (c) Comparison of the unit-cell volume variations as a function of pressure for mutinaite, H-ZSM5, Na-ZSM5, silicalite A, and silicalite B compressed in silicone oil. Highlights: Black-Right-Pointing-Pointer X-ray powder diffraction
Landa, Romina A.; Soledad Antonel, Paula; Ruiz, Mariano M.; Negri, R. Martn; Perez, Oscar E.; Butera, Alejandro; Jorge, Guillermo; Oliveira, Cristiano L. P.
2013-12-07
composites with anisotropic properties, with larger anisotropy when using nanochains. For instance, the magnetic remanence, the FMR field, and the elastic response to compression are higher when measured parallel to the needles (about 30% with nanochains as fillers). Analogously, the elastic response is also anisotropic, with larger anisotropy when using nanochains as fillers. Therefore, all experiments performed confirm the high potential of nickel nanochains to induce anisotropic effects in magnetorheological materials.
Density of sodium chloride solutions at high temperatures and...
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Subject: 37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; SEAWATER; DENSITY; SODIUM CHLORIDES; AQUEOUS SOLUTIONS; CHEMICAL COMPOSITION; CORRELATIONS; EQUATIONS; HIGH ...
Chiral dynamics and peripheral transverse densities (Journal Article) |
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SciTech Connect Journal Article: Chiral dynamics and peripheral transverse densities Citation Details In-Document Search Title: Chiral dynamics and peripheral transverse densities In the partonic (or light-front) description of relativistic systems the electromagnetic form factors are expressed in terms of frame-independent charge and magnetization densities in transverse space. This formulation allows one to identify the chiral components of nucleon structure as the peripheral densities at
High current density cathode for electrorefining in molten electrolyte
Li, Shelly X.
2010-06-29
A high current density cathode for electrorefining in a molten electrolyte for the continuous production and collection of loose dendritic or powdery deposits. The high current density cathode eliminates the requirement for mechanical scraping and electrochemical stripping of the deposits from the cathode in an anode/cathode module. The high current density cathode comprises a perforated electrical insulated material coating such that the current density is up to 3 A/cm.sup.2.
Quantum coherent switch utilizing commensurate nanoelectrode and charge density periodicities
Harrison, Neil; Singleton, John; Migliori, Albert
2008-08-05
A quantum coherent switch having a substrate formed from a density wave (DW) material capable of having a periodic electron density modulation or spin density modulation, a dielectric layer formed onto a surface of the substrate that is orthogonal to an intrinsic wave vector of the DW material; and structure for applying an external spatially periodic electrostatic potential over the dielectric layer.
Current Density Scaling in Electrochemical Flow Capacitors
Hoyt, NC; Wainright, JS; Savinell, RF
2015-02-18
Electrochemical flow capacitors (EFCs) are a recently developed energy storage technology. One of the principal performance metrics of an EFC is the steady-state electrical current density that it can accept or deliver. Numerical models exist to predict this performance for specific cases, but here we present a study of how the current varies with respect to the applied cell voltage, flow rate, cell dimensions, and slurry properties using scaling laws. The scaling relationships are confirmed by numerical simulations and then subsequently by comparison to results from symmetric cell EFC experiments. This modeling approach permits the delimitation of three distinct operational regimes dependent on the values of two nondimensional combinations of the pertinent variables (specifically, a capacitive Graetz number and a conductivity ratio). Lastly, the models and nondimensional numbers are used to provide design guidance in terms of criteria for proper EFC operation. (C) The Author(s) 2015. Published by ECS. This is an open access article distributed under the terms of the Creative Commons Attribution 4.0 License (CC BY, http://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse of the work in any medium, provided the original work is properly cited. All rights reserved.
Building a Universal Nuclear Energy Density Functional
Carlson, Joe A.; Furnstahl, Dick; Horoi, Mihai; Lust, Rusty; Nazaewicc, Witek; Ng, Esmond; Thompson, Ian; Vary, James
2012-12-30
During the period of Dec. 1 2006 – Jun. 30, 2012, the UNEDF collaboration carried out a comprehensive study of all nuclei, based on the most accurate knowledge of the strong nuclear interaction, the most reliable theoretical approaches, the most advanced algorithms, and extensive computational resources, with a view towards scaling to the petaflop platforms and beyond. The long-term vision initiated with UNEDF is to arrive at a comprehensive, quantitative, and unified description of nuclei and their reactions, grounded in the fundamental interactions between the constituent nucleons. We seek to replace current phenomenological models of nuclear structure and reactions with a well-founded microscopic theory that delivers maximum predictive power with well-quantified uncertainties. Specifically, the mission of this project has been three-fold: First, to find an optimal energy density functional (EDF) using all our knowledge of the nucleonic Hamiltonian and basic nuclear properties; Second, to apply the EDF theory and its extensions to validate the functional using all the available relevant nuclear structure and reaction data; Third, to apply the validated theory to properties of interest that cannot be measured, in particular the properties needed for reaction theory.
Elastic properties of Pd-hydrogen, Pd-deuterium, and Pd-tritium single crystals
Schwarz, R.B. . E-mail: rxzs@lanl.gov; Bach, H.T.; Harms, U.; Tuggle, D.
2005-02-01
We used a resonant-ultrasound-spectroscopy technique to measure the three independent elastic constants of PdH{sub x}, PdD{sub x}, and PdT{sub x} single crystals at 300 K. For 0.1x0.62 our PdH{sub x} crystals are two-phase mixtures of coherent {alpha} and {beta} hydride phases. For increasing x in this range, C{sub 44} decreases monotonically whereas C'=12(C11-C12) has a concave parabolic dependence. This difference is because C' is softened by an anelastic relaxation resulting from acoustic-stress-induced changes in the shape of the coherent lenticular-shape precipitates ({beta}-hydride precipitates in {alpha}-hydride matrix and {alpha}-hydride precipitates in {beta}-hydride matrix). In the {beta}-phase C' and C{sub 44} decrease with increasing hydrogen (or deuterium or tritium) content. Furthermore, C' exhibits a strong isotope effect whereas C{sub 44} does not. This effect is attributed to differences in the excitation of optical phonons in Pd-H, Pd-D and Pd-T.
Time Reversal in Solids (Linear and Nonlinear Elasticity): Multimedia Resources in Time Reversal
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Dynamic nonlinear elastic behavior, nonequilibrium dynamics, first observed as a curiosity in earth materials has now been observed in a great variety of solids. The primary manifestations of the behavior are characteristic wave distortion, and slow dynamics, a recovery process to equilibrium that takes place linearly with the logarithm of time, over hours to days after a wave disturbance. The link between the diverse materials that exhibit nonequilibrium dynamics appears to be the presence of soft regions, thought to be 'damage' at many scales, ranging from order 10-9 m to 10-1 m at least. The regions of soft matter may be distributed as in a rock sample, or isolated, as in a sample with a single crack [LANLhttp://www.lanl.gov/orgs/ees/ees11/geophysics/nonlinear/nonlinear.shtml]. The Geophysics Group (EES-11) at Los Alamos National Laboratory has posted two or more multimedia items under each of the titles below to demonstrate aspects of their work: 1) Source Reconstruction Using Time Reversal; 2) Robustness and Efficiency of Time Reversal Acoustics in Solid Media; 3) Audio Example of Time Reversal - Speech Privacy; 4) Crack Imagining with Time Reversal - Experimental Results; 5) Time Reversal of the 2004 (M9.0) Sumatra Earthquake.
On the Relationship between Stress and Elastic Strain for Porous and Fractured Rock
Liu, Hui-Hai; Rutqvist, Jonny; Berryman, James G.
2008-02-25
Modeling the mechanical deformations of porous and fractured rocks requires a stress-strain relationship. Experience with inherently heterogeneous earth materials suggests that different varieties of Hook's law should be applied within regions of the rock having significantly different stress-strain behavior, e.g., such as solid phase and various void geometries. We apply this idea by dividing a rock body conceptually into two distinct parts. The natural strain (volume change divided by rock volume at the current stress state), rather than the engineering strain (volume change divided by the unstressed rock volume), should be used in Hooke's law for accurate modeling of the elastic deformation of that part of the pore volume subject to a relatively large degree of relative deformation (i.e., cracks or fractures). This approach permits the derivation of constitutive relations between stress and a variety of mechanical and/or hydraulic rock properties. We show that the theoretical predictions of this method are generally consistent with empirical expressions (from field data) and also laboratory rock experimental data.
Mixing of two collinear Rayleigh waves in an isotropic nonlinear elastic half-space
Morlock, Merlin B.; Kim, Jin-Yeon; Jacobs, Laurence J.; Qu, Jianmin
2014-02-18
Nonlinear mixing of two collinear, initially monochromatic, Rayleigh waves propagating in the same direction in an isotropic, nonlinear elastic solid is investigated analytically. A system of coupled ordinary differential equations is derived based on the Lagrange equations of the second kind to predict the evolution of the higher harmonic and combination frequency components of the fundamentals waves. Numerical results show that the energy transfer is larger for higher frequencies, and that the oscillation of the energy between the different frequency components depends on the amplitudes and frequencies of the fundamental waves. Furthermore, it is illustrated that the horizontal velocity component can form a shock wave while the vertical velocity component can form a pulse. The occurrence of these effects is independent of the specific fundamental frequencies and amplitudes that are mixed. However, the nonlinear interaction is more efficient when the mixing frequencies are close to each other which increases both effects. The analytical model is then extended by implementing diffraction effects in the parabolic approximation.
A micromechanical approach to elastic and viscoelastic properties of fiber reinforced concrete
Pasa Dutra, V.F.; Maghous, S. Campos Filho, A.; Pacheco, A.R.
2010-03-15
Some aspects of the constitutive behavior of fiber reinforced concrete (FRC) are investigated within a micromechanical framework. Special emphasis is put on the prediction of creep of such materials. The linear elastic behavior is first examined by implementation of a Mori-Tanaka homogenization scheme. The micromechanical predictions for the overall stiffness prove to be very close to finite element solutions obtained from the numerical analysis of a representative elementary volume of FRC modeled as a randomly heterogeneous medium. The validation of the micromechanical concepts based on comparison with a set of experiments, shows remarkable predictive capabilities of the micromechanical representation. The second part of the paper is devoted to non-ageing viscoelasticity of FRC. Adopting a Zener model for the behavior of the concrete matrix and making use of the correspondence principle, the homogenized relaxation moduli are derived analytically. The validity of the model is established by mean of comparison with available experiment measurements of creep strain of steel fiber reinforced concrete under compressive load. Finally, the model predictions are compared to those derived from analytical models formulated within a one-dimensional setting.
Measuring the Weak Charge of the Proton via Elastic Electron-Proton Scattering
Jones, Donald C.
2015-10-01
The Qweak experiment which ran in Hall C at Jefferson Lab in Newport News, VA, and completed data taking in May 2012, measured the weak charge of the proton Q^{p}_{W} via elastic electron-proton scattering. Longitudinally polarized electrons were scattered from an unpolarized liquid hydrogen target. The helicity of the electron beam was flipped at approximately 1 kHz between left and right spin states. The Standard Model predicts a small parity-violating asymmetry of scattering rates between right and left helicity states due to the weak interaction. An initial result using 4% of the data was published in October 2013 [1] with a measured parity-violating asymmetry of -279 ± 35(stat) ± 31 (syst) ppb. This asymmetry, along with other data from parity-violating electron scattering experiments, provided the world's first determination of the weak charge of the proton. The weak charge of the proton was found to be ^{p}_{W} = 0.064 ± 0.012, in good agreement with the Standard Model prediction of ^{p}_{W}(SM) = 0.0708 ± 0.0003[2].
Elastic-plastic and phase transition of zinc oxide single crystal under shock compression
Liu, Xun; Mashimo, Tsutomu Li, Wei; Zhou, Xianming; Sekine, Toshimori
2015-03-07
The Hugoniot data for zinc oxide (ZnO) single crystals were measured up to 80 GPa along both the 〈112{sup ¯}0〉 (a-axis) and 〈0001〉 (c-axis) directions using a velocity interferometer system for any reflector and inclined-mirror method combined with a powder gun and two-stage light gas gun. The Hugoniot-elastic limits of ZnO were determined to be 10.5 and 11.5 GPa along the a- and c-axes, respectively. The wurtzite (B4) to rocksalt (B1) phase transition pressures along the a- and c-axes are 12.3 and 14.4 GPa, respectively. Shock velocity (U{sub s}) versus particle velocity (U{sub p}) relation of the final phase is given by the following relationship: U{sub s} (km/s) = 2.76 + 1.51U{sub p} (km/s). Based on the Debye-Grüneisen model and Birch-Murnaghan equation of state (EOS), we discuss the EOS of the B1 phase ZnO. The bulk modulus (K{sub 0}) and its pressure derivative (K{sub 0}′) are estimated to be K{sub 0} = 174 GPa and K{sub 0}′ = 3.9, respectively.
Elastic scattering of low-energy electrons by 1,4-dioxane
Barbosa, Alessandra Souza; Bettega, Mrcio H. F.
2014-05-14
We report calculated cross sections for elastic collisions of low-energy-electrons with 1,4-dioxane. Our calculations employed the Schwinger multichannel method with pseudopotentials and were carried out in the static-exchange and static-exchange plus polarization approximations for energies up to 30 eV. Our results show the presence of three shape resonances belonging to the B{sub u}, A{sub u}, and B{sub g} symmetries and located at 7.0 eV, 8.4 eV, and 9.8 eV, respectively. We also report the presence of a Ramsauer-Townsend minimum located at around 0.05 eV. We compare our calculated cross sections with experimental data and R-matrix and independent atom model along with the additivity rule corrected by using screening coefficients theoretical results for 1,4-dioxane obtained by Palihawadana et al. [J. Chem. Phys. 139, 014308 (2013)]. The agreement between the present and the R-matrix theoretical calculations of Palihawadana et al. is relatively good at energies below 10 eV. Our calculated differential cross sections agree well with the experimental data, showing only some discrepancies at higher energies.
Elastic and inelastic neutron scattering cross sections for fission reactor applications
Hicks, S. F.; Combs, B.; Downes, L.; Girgis, J.; Kersting, L. J.; Lueck, C. J.; McDonough, P. J.; Schniederjan, J.; Sidwell, L.; Sigillito, A. J.; Chakraborty, A.; Crider, B. P.; Kumar, A.; McEllistrem, M. T.; Peters, E. E.; Prados-Estevz, F. M.; Vanhoy, J. R.; Watts, D.; Yates, S. W.
2013-04-19
Nuclear data important for the design and development of the next generation of light-water reactors and future fast reactors include neutron elastic and inelastic scattering cross sections on important structural materials, such as Fe, and on coolant materials, such as Na. These reaction probabilities are needed since neutron reactions impact fuel performance during irradiations and the overall efficiency of reactors. While neutron scattering cross sections from these materials are available for certain incident neutron energies, the fast neutron region, particularly above 2 MeV, has large gaps for which no measurements exist, or the existing uncertainties are large. Measurements have been made at the University of Kentucky Accelerator Laboratory to measure neutron scattering cross sections on both Fe and Na in the region where these gaps occur and to reduce the uncertainties on scattering from the ground state and first excited state of these nuclei. Results from measurements on Fe at incident neutron energies between 2 and 4 MeV will be presented and comparisons will be made to model calculations available from data evaluators.
Revealing the mechanism of the viscous-to-elastic crossover in liquids
Bolmatov, Dima; Zhernenkov, Mikhail; Zav'yalov, Dmitry; Stoupin, Stanislav; Cai, Yong Q.; Cunsolo, Alessandro
2015-07-18
In our work, we report on inelastic X-ray scattering experiments combined with the molecular dynamics simulations on deeply supercritical Ar. Our results unveil the mechanism and regimes of sound propagation in the liquid matter and provide compelling evidence for the adiabatic-to-isothermal longitudinal sound propagation transition. We introduce a Hamiltonian predicting low-frequency transverse sound propagation gaps, which is confirmed by experimental findings and molecular dynamics calculations. As a result, a universal link is established between the positive sound dispersion (PSD) phenomenon and the origin of transverse sound propagation revealing the viscous-to-elastic crossover in liquids. The PSD and transverse phononic excitations evolve consistently with theoretical predictions. Both can be considered as a universal fingerprint of the dynamic response of a liquid, which is also observable in a subdomain of supercritical phase. Furthermore, the simultaneous disappearance of both these effects at elevated temperatures is a manifestation of the Frenkel line. We expect that these findings will advance the current understanding of fluids under extreme thermodynamic conditions.
Revealing the mechanism of the viscous-to-elastic crossover in liquids
Bolmatov, Dima; Zhernenkov, Mikhail; Zav'yalov, Dmitry; Stoupin, Stanislav; Cai, Yong Q.; Cunsolo, Alessandro
2015-07-18
In our work, we report on inelastic X-ray scattering experiments combined with the molecular dynamics simulations on deeply supercritical Ar. Our results unveil the mechanism and regimes of sound propagation in the liquid matter and provide compelling evidence for the adiabatic-to-isothermal longitudinal sound propagation transition. We introduce a Hamiltonian predicting low-frequency transverse sound propagation gaps, which is confirmed by experimental findings and molecular dynamics calculations. As a result, a universal link is established between the positive sound dispersion (PSD) phenomenon and the origin of transverse sound propagation revealing the viscous-to-elastic crossover in liquids. The PSD and transverse phononic excitations evolvemore » consistently with theoretical predictions. Both can be considered as a universal fingerprint of the dynamic response of a liquid, which is also observable in a subdomain of supercritical phase. Furthermore, the simultaneous disappearance of both these effects at elevated temperatures is a manifestation of the Frenkel line. We expect that these findings will advance the current understanding of fluids under extreme thermodynamic conditions.« less
Elastic photon scattering from sup 4 He in the. Delta. (1232) region
Austin, E.J.
1988-01-01
We have measured the differential cross section at laboratory angles 24{degree}, 30{degree}, 45{degree}, and 60{degree} for the reaction {sup 4}He({gamma},{gamma}){sup 4}He at an average lab energy of 320 MeV. This work was performed at the MIT Bates Linear Accelerator using a bremsstrahlung photon beam produced by a 330 MeV electron beam. The scattered photons were detected with a new, high resolution (1.68% FWHM at 330 MeV) NaI(Tl) total absorption scintillation counter. The data were summed over a nine MeV interval below the endpoint of the elastically scattered photon spectrum. Cosmic ray background was rejected by a plastic scintillator veto shield that surrounded the detector and the energy resolution was sufficient to exclude photons from {pi}{sup 0} decay and inelastic scattering from the region of interest. The results were compared with the predictions of the {Delta}-hole calculations of Koch, Moniz, and Ohtsuka and were found to be in excellent agreement. This measurement is the first unambiguous test of the {Delta}-hole formalism for this reaction near the peak of the {Delta} resonance.
Molecular dynamics force-field refinement against quasi-elastic neutron scattering data
Borreguero Calvo, Jose M.; Lynch, Vickie E.
2015-11-23
Quasi-elastic neutron scattering (QENS) is one of the experimental techniques of choice for probing the dynamics at length and time scales that are also in the realm of full-atom molecular dynamics (MD) simulations. This overlap enables extension of current fitting methods that use time-independent equilibrium measurements to new methods fitting against dynamics data. We present an algorithm that fits simulation-derived incoherent dynamical structure factors against QENS data probing the diffusive dynamics of the system. We showcase the difficulties inherent to this type of fitting problem, namely, the disparity between simulation and experiment environment, as well as limitations in the simulationmore » due to incomplete sampling of phase space. We discuss a methodology to overcome these difficulties and apply it to a set of full-atom MD simulations for the purpose of refining the force-field parameter governing the activation energy of methyl rotation in the octa-methyl polyhedral oligomeric silsesquioxane molecule. Our optimal simulated activation energy agrees with the experimentally derived value up to a 5% difference, well within experimental error. We believe the method will find applicability to other types of diffusive motions and other representation of the systems such as coarse-grain models where empirical fitting is essential. In addition, the refinement method can be extended to the coherent dynamic structure factor with no additional effort.« less
Elastic neutron scattering at 96 MeV from {sup 12}C and {sup 208}Pb
Klug, J.; Blomgren, J.; Atac, A.; Bergenwall, B.; Hildebrand, A.; Johansson, C.; Mermod, P.; Pomp, S.; Tippawan, U.; Nilsson, L.; Elmgren, K.; Olsson, N.; Jonsson, O.; Prokofiev, A.V.; Renberg, P.-U.; Nadel-Turonski, P.; Dangtip, S.; Phansuke, P.; Oesterlund, M.; Le Brun, C.
2003-12-01
A facility for detection of scattered neutrons in the energy interval 50-130 MeV, SCANDAL, has recently been installed at the 20-180 MeV neutron beam line of the The Svedberg Laboratory, Uppsala. Elastic neutron scattering from {sup 12}C and {sup 208}Pb has been studied at 96 MeV in the 10 deg. -70 deg. interval. The achieved energy resolution, 3.7 MeV, is about an order of magnitude better than for any previous experiment above 65 MeV incident energy. The present experiment represents the highest neutron energy where the ground state has been resolved from the first excited state in neutron scattering. A novel method for normalization of the absolute scale of the cross section has been used. The estimated normalization uncertainty, 3%, is unprecedented for a neutron-induced differential cross section measurement on a nuclear target. The results are compared with modern optical model predictions based on phenomenology or microscopic nuclear theory.
Morphological features of the copper surface layer under sliding with high density electric current
Fadin, V. V.; Aleutdinova, M. I.; Rubtsov, V. Ye.; Aleutdinova, V. A.
2015-10-27
Conductivity and wear intensity of copper under the influence of dry friction and electric current with contact density higher 100 A/cm{sup 2} are presented. It is shown that an increase in hardness and heat outflow from a friction zone leads to the reduction of wear intensity and current contact density increase corresponding to the beginning of catastrophic wear. Structural changes, such as the formation of FeO oxide and α-Fe particles in the copper surface layer, have also been found. It is observed that a worn surface is deformed according to a viscous liquid mechanism. Such singularity is explained in terms of appearance of high-excited atomic states in deforming micro-volumes near contact spots that lead to easy stress relaxation by local plastic shears in the vicinity of stress concentrators. In common this effect allows to achieve high wear resistance.
Anomalous density for Bose gases at finite temperature
Boudjemaa, A.; Benarous, M.
2011-10-15
We analyze the behavior of the anomalous density as function of the radial distance at different temperatures in a variational framework. We show that the temperature dependence of the anomalous density agrees with the Hartree-Fock-Bogoliubov (HFB) calculations. Comparisons between the normal and anomalous fractions at low temperature show that the latter remains higher and, consequently, the neglect of the anomalous density may destabilize the condensate. These results are compatible with those of Yukalov. Surprisingly, the study of the anomalous density in terms of the interaction parameter shows that the dip in the central density is destroyed for sufficiently weak interactions. We explain this effect.
State densities and spectrum fluctuations: Information propagation in complex nuclei
French, J.B.; Kota, V.K.B.
1988-01-01
At excitation energies in nuclei where the state density is unambiguously defined there is a sharp separation between the smoothed spectrum (which defines the density) and fluctuations about it which have recently been studied with a view to understanding some aspects of quantum chaos. We briefly review these two complementary subjects, paying special attention to: the role of the effective interaction in determining the density; the calculation of interacting-particle state and level densities, and of expectation values of interesting operators; the information about the effective nucleon-nucleon interaction which is carried both by the density and the fluctuations. 28 refs., 1 fig.
Etampawala, Thusitha; Ratnaweera, Dilru; Morgan, Brian; Diallo, Souleymane; Mamontov, Eugene; Dadmun, Mark
2015-02-02
Our work reports on the detailed molecular dynamic behavior of miscible blends of Poly(3-hexylthiophene) (P3HT) and [6,6]-phenyl-C61-butyric acid methyl ester (PCBM) and their pure counterparts by quasi-elastic neutron scattering measurements (QENS). The study provides the measure of relaxation processes on pico-to-nanosecond time scales. A single relaxation process was observed in pure P3HT and PCBM while two relaxation processes, one fast and one slow, were observed in the blends. The fast process was attributed to the dynamics of P3HT while the slow process was correlated to the dynamics of PCBM. The results show that the relaxation process is a balance betweenmore » two opposing effects: increased mobility due to thermal activation of P3HT molecules and decrease mobility due to the presence of PCBM which is correlated to the percent crystallinity of P3HT and local packing density of PCBM in the amorphous phase. The threshold for the domination of the thermally activated relaxation is between 5 and 9 vol.% of PCBM loading. Two distinct spatial dependences of the relaxation processes, in which the crossover length scale depends neither on temperature nor composition, were observed for all the samples. They were attributed to the collective motions of the hexyl side chains and the rotational motions of the C-C single bonds of the side chains. Finally, these results provide an understanding of the effects of PCBM loading and temperature on the dynamics of the polymer-fullerene blends which provides a tool to optimize the efficiency of charge carrier and exciton transport within the organic photovoltaic (OPV) active layer to improve the high performance of organic solar cells.« less
Wave induced density modification in RF sheaths and close to wave launchers
Van Eester, D.; Lu, Ling-Feng
2015-12-10
With the return to full metal walls - a necessary step towards viable fusion machines - and due to the high power densities of current-day ICRH (Ion Cyclotron Resonance Heating) or RF (radio frequency) antennas, there is ample renewed interest in exploring the reasons for wave-induced sputtering and formation of hot spots. Moreover, there is experimental evidence on various machines that RF waves influence the density profile close to the wave launchers so that waves indirectly influence their own coupling efficiency. The present study presents a return to first principles and describes the wave-particle interaction using a 2-time scale model involving the equation of motion, the continuity equation and the wave equation on each of the time scales. Through the changing density pattern, the fast time scale dynamics is affected by the slow time scale events. In turn, the slow time scale density and flows are modified by the presence of the RF waves through quasilinear terms. Although finite zero order flows are identified, the usual cold plasma dielectric tensor - ignoring such flows - is adopted as a first approximation to describe the wave response to the RF driver. The resulting set of equations is composed of linear and nonlinear equations and is tackled in 1D in the present paper. Whereas the former can be solved using standard numerical techniques, the latter require special handling. At the price of multiple iterations, a simple ’derivative switch-on’ procedure allows to reformulate the nonlinear problem as a sequence of linear problems. Analytical expressions allow a first crude assessment - revealing that the ponderomotive potential plays a role similar to that of the electrostatic potential arising from charge separation - but numerical implementation is required to get a feeling of the full dynamics. A few tentative examples are provided to illustrate the phenomena involved.
Elastic scattering and total reaction cross section for the {sup 6}He+{sup 58}Ni system
Morcelle, V.; Lichtenthler, R.; Lpine-Szily, A.; Guimares, V.; Gasques, L.; Scarduelli, V.; Condori, R. Pampa; Leistenschneider, E.; Mendes Jr, D. R.; Faria, P. N. de; Pires, K. C. C.; Barioni, A.; Morais, M. C.; Shorto, J. M. B.; Zamora, J. C.
2014-11-11
Elastic scattering measurements of {sup 6}He + {sup 58}Ni system have been performed at the laboratory energy of 21.7 MeV. The {sup 6}He secondary beam was produced by a transfer reaction {sup 9}Be ({sup 7}Li, {sup 6}He) and impinged on {sup 58}Ni and {sup 197}Au targets, using the Radioactive Ion Beam (RIB) facility, RIBRAS, installed in the Pelletron Laboratory of the Institute of Physics of the University of So Paulo, Brazil. The elastic angular distribution was obtained in the angular range from 15 to 80 in the center of mass frame. Optical model calculations have been performed using a hybrid potential to fit the experimental data. The total reaction cross section was derived.
Jong Chull Jo; Myung Jo Jhung; Woong Sik Kim; Hho Jung Kim
2004-07-01
This study investigates the fluid-elastic instability characteristics of steam generator helical type tubes in operating nuclear power plants. The thermal-hydraulic conditions of both tube side and shell side flow fields are predicted by a general purpose computational fluid dynamics code employing the finite volume element modeling. To get the natural frequency, corresponding mode shape and participation factor, modal analyses are performed for helical type tubes with various conditions. Investigated are the effects of the helix angle, the number of supports and the status of the inner fluid on the modal, and fluid-elastic instability characteristics of the tubes, which are expressed in terms of the natural frequency, corresponding mode shape, and stability ratio. (authors)
Levine, Lyle E.; Okoro, Chukwudi A.; Xu, Ruqing
2015-09-30
We report non-destructive measurements of the full elastic strain and stress tensors from individual dislocation cells distributed along the full extent of a 50 mm-long polycrystalline copper via in Si is reported. Determining all of the components of these tensors from sub-micrometre regions within deformed metals presents considerable challenges. The primary issues are ensuring that different diffraction peaks originate from the same sample volume and that accurate determination is made of the peak positions from plastically deformed samples. For these measurements, three widely separated reflections were examined from selected, individual grains along the via. The lattice spacings and peak positionsmore » were measured for multiple dislocation cell interiors within each grain and the cell-interior peaks were sorted out using the measured included angles. A comprehensive uncertainty analysis using a Monte Carlo uncertainty algorithm provided uncertainties for the elastic strain tensor and stress tensor components.« less
Levine, Lyle E.; Okoro, Chukwudi A.; Xu, Ruqing
2015-09-30
We report non-destructive measurements of the full elastic strain and stress tensors from individual dislocation cells distributed along the full extent of a 50 mm-long polycrystalline copper via in Si is reported. Determining all of the components of these tensors from sub-micrometre regions within deformed metals presents considerable challenges. The primary issues are ensuring that different diffraction peaks originate from the same sample volume and that accurate determination is made of the peak positions from plastically deformed samples. For these measurements, three widely separated reflections were examined from selected, individual grains along the via. The lattice spacings and peak positions were measured for multiple dislocation cell interiors within each grain and the cell-interior peaks were sorted out using the measured included angles. A comprehensive uncertainty analysis using a Monte Carlo uncertainty algorithm provided uncertainties for the elastic strain tensor and stress tensor components.
Wu, Yuan; Stoica, Alexandru Dan; Ren, Yang; Ma, Dong; Gao, Yanfei F.; Bei, Hongbin
2015-09-03
In situ high-energy synchrotron X-ray diffraction was conducted on elastically and plastically bent bulk metallic glass (BMG) thin plates, from which distinct local elastic strain fields were mapped spatially. These directly measured residual strain fields can be nicely interpreted by our stress analysis, and also validate a previously proposed indirect residual-stress-measurement method by relating nanoindentation hardness to residual stresses. Local shear strain variations on the cross sections of these thin plates were found in the plastically bent BMG, which however cannot be determined from the indirect indentation method. As a result, this study has important implications in designing and manipulatingmore » internal strain fields in BMGs for the purpose of ductility enhancement.« less
Wu, Yuan; Stoica, Alexandru Dan; Ren, Yang; Ma, Dong; Gao, Yanfei F.; Bei, Hongbin
2015-09-03
In situ high-energy synchrotron X-ray diffraction was conducted on elastically and plastically bent bulk metallic glass (BMG) thin plates, from which distinct local elastic strain fields were mapped spatially. These directly measured residual strain fields can be nicely interpreted by our stress analysis, and also validate a previously proposed indirect residual-stress-measurement method by relating nanoindentation hardness to residual stresses. Local shear strain variations on the cross sections of these thin plates were found in the plastically bent BMG, which however cannot be determined from the indirect indentation method. As a result, this study has important implications in designing and manipulating internal strain fields in BMGs for the purpose of ductility enhancement.
Measurement of the nu(mu) Charged Current pi+ Production to Quasi-elastic Scattering Cross Section
Nowak, Jaroslaw A.; /Louisiana State U.
2009-09-01
Using high statistics samples of charged current interactions, MiniBooNE reports a model independent measurement of the single charged pion production to quasi-elastic cross section ratio on mineral oil without corrections for pion re-interactions in the target nucleus [1]. The result is provided as a function of neutrino energy in the range 0.4 GeV < E < 2.4 GeV with 11% precision in the region of highest statistics.
High-pressure single-crystal elasticity study of CO{sub 2} across phase I-III transition
Zhang, Jin S. Bass, Jay D.; Shieh, Sean R.; Dera, Przemyslaw; Prakapenka, Vitali
2014-04-07
Sound velocities and elastic moduli of solid single-crystal CO{sub 2} were measured at pressures up to 11.7(3) GPa by Brillouin spectroscopy. The aggregate adiabatic bulk modulus (K{sub S}), shear modulus (G), and their pressure derivatives for CO{sub 2} Phase I are K{sub S0}?=?3.4(6) GPa, G{sub 0}?=?1.8(2) GPa, (dK{sub S}/dP){sub 0}?=?7.8(3), (dG/dP){sub 0}?=?2.5(1), (d{sup 2}K{sub S}/dP{sup 2}){sub 0}?=??0.23(3) GPa{sup ?1}, and (d{sup 2}G/dP{sup 2}){sub 0}?=??0.10(1) GPa{sup ?1}. A small increase of elastic properties was observed between 9.8(1) and 10.5(3) GPa, in agreement with the CO{sub 2} I-III transition pressure determined from previous x-ray diffraction experiments. Above the transition pressure P{sub T}, we observed a mixture dominated by CO{sub 2}-I, with minor CO{sub 2}-III. The CO{sub 2}-I + III mixture shows slightly increased sound velocities compared to pure CO{sub 2}-I. Elastic anisotropy calculated from the single-crystal elasticity tensor exhibits a decrease with pressure beginning at 7.9(1) GPa, which is lower than P{sub T}. Our results coincide with recent X-ray Raman observations, suggesting that a pressure-induced electronic transition is related to local structural and optical changes.
Nguyen, Ba Nghiep; Paquette, Joshua
2010-08-01
Fiber-reinforced polymer composites can offer important advantages over metals where lightweight, cost-effective manufacturing and high mechanical performance can be achieved. To date, these materials have not been used in hydropower systems. In view of the possibility to tailor their mechanical properties to specific applications, they now have become a subject of research for potential use in hydropower systems. The first step in any structural design that uses composite materials consists of evaluating the basic composite mechanical properties as a function of the as-formed composite microstructure. These basic properties are the elastic stiffness, stress-strain response, and strength. This report describes the evaluation of the elastic stiffness for a series of common discontinuous fiber polymer composites processed by injection molding and compression molding in order to preliminarily estimate whether these composites could be used in hydropower systems for load-carrying components such as turbine blades. To this end, the EMTA (Copyright Battelle 2010) predictive modeling tool developed at the Pacific Northwest National Laboratory (PNNL) has been applied to predict the elastic properties of these composites as a function of three key microstructural parameters: fiber volume fraction, fiber orientation distribution, and fiber length distribution. These parameters strongly control the composite mechanical performance and can be tailored to achieve property enhancement. EMTA uses the standard and enhanced Mori-Tanaka type models combined with the Eshelby equivalent inclusion method to predict the thermoelastic properties of the composite based on its microstructure.
Nguyen, Ba N. [Pacific Northwest National Laboratory (PNNL); Kunc, Vlastimil [ORNL; Phelps, Jay H [University of Illinois, Urbana-Champaign; TuckerIII, Charles L. [University of Illinois, Urbana-Champaign; Bapanapalli, Satish K [Pacific Northwest National Laboratory (PNNL)
2009-01-01
This paper proposes a model to predict the elastic-plastic response of injection-molded long-fiber thermoplastics (LFTs). The model accounts for elastic fibers embedded in a thermoplastic resin that exhibits the elastic-plastic behavior obeying the Ramberg-Osgood relation and J-2 deformation theory of plasticity. It also accounts for fiber length and orientation distributions in the composite formed by the injection-molding process. Fiber orientation was predicted using an anisotropic rotary diffusion model recently developed for LFTs. An incremental procedure using Eshelby's equivalent inclusion method and the Mori-Tanaka assumption is proposed to compute the overall stress increment resulting from an overall strain increment for an aligned-fiber composite that contains the same fiber volume fraction and length distribution as the actual composite. The incremental response of the latter is then obtained from the solution for the aligned-fiber composite by averaging over all fiber orientations. Failure during incremental loading is predicted using the Van Hattum-Bernado model. The model is validated against the experimental stress-strain results obtained for long-glass-fiber/polypropylene specimens.
Peripheral elastic and inelastic scattering of {sup 17,18}O on light targets at 12 MeV/nucleon
Carstoiu, F.; Al-Abdullah, T.; Gagliardi, C. A.; Trache, L.
2015-02-24
The elastic and inelastic scattering of {sup 17,18}O with light targets has been undertaken at 12 MeV/nucleon in order to determine the optical potentials needed for the transfer reaction {sup 13}C({sup 17}O,{sup 18}O){sup 12}C. Optical potentials in both incoming and outgoing channels have been determined in a single experiment. This transfer reaction was used to infer the direct capture rate to the {sup 17}F(p,γ){sup 18}Ne which is essential to estimate the production of {sup 18}F at stellar energies in ONe novae. We demonstrate the stability of the ANC method and OMP results using good quality elastic and inelastic scattering data with stable beams. The peripherality of our reaction is inferred from a semiclassical decomposition of the total scattering amplitude into barrier and internal barrier components. Comparison between elastic scattering of {sup 17}O, {sup 18}O and {sup 16}O projectiles is made.
Brake, M. R. W.
2015-02-17
Impact between metallic surfaces is a phenomenon that is ubiquitous in the design and analysis of mechanical systems. We found that to model this phenomenon, a new formulation for frictional elastic–plastic contact between two surfaces is developed. The formulation is developed to consider both frictional, oblique contact (of which normal, frictionless contact is a limiting case) and strain hardening effects. The constitutive model for normal contact is developed as two contiguous loading domains: the elastic regime and a transitionary region in which the plastic response of the materials develops and the elastic response abates. For unloading, the constitutive model ismore » based on an elastic process. Moreover, the normal contact model is assumed to only couple one-way with the frictional/tangential contact model, which results in the normal contact model being independent of the frictional effects. Frictional, tangential contact is modeled using a microslip model that is developed to consider the pressure distribution that develops from the elastic–plastic normal contact. This model is validated through comparisons with experimental results reported in the literature, and is demonstrated to be significantly more accurate than 10 other normal contact models and three other tangential contact models found in the literature.« less
Sumino, Yutaka; Yamada, Norifumi L.; Nagao, Michihiro; Honda, Takuya; Kitahata, Hiroyuki; Melnichenko, Yuri B.; Seto, Hideki
2016-03-03
A quaternary system composed of surfactant, cosurfactant, oil, and water showing spontaneous motion of the oil-water interface-under far-from-equilibrium condition is studied in order to understand nanometer-scale structures and their roles in spontaneous motion. We characterize the interfacial motion by the repetitive. extension and retraction of spherical protrusions at the interface, i.e, blebbing motion. During, the, blebbing motion, elastic aggregates are accumulated, which were characterized as surfactant lamellar structures with mean repeat distances d of 25 to 40 nm. The relationship between the structure formation and, the dynamics of the interfacial motion is still unclear. In the present study, we findmore » that a new lamellar structure with d larger than. 80 run is formed at. the blebbing oil-water interface,. while the resultant elastic aggregates, which are the one reported before, have a lamellar structure with smaller d (25 to 40 nm). Such transition of lamellar structures from the larger d to smaller d is induced by a penetration of surfactants from an aqueous phase into the aggregates. We propose a model in which elastic stress generated by the transition-drives the blebbing motion at the interface. These results explain the link between nanometer-scale transition of lamellar structure and millimeter-scale dynamics at an oil water interface.« less
A DENSITY-INDEPENDENT FORMULATION OF SMOOTHED PARTICLE HYDRODYNAMICS
Saitoh, Takayuki R.; Makino, Junichiro
2013-05-01
The standard formulation of the smoothed particle hydrodynamics (SPH) assumes that the local density distribution is differentiable. This assumption is used to derive the spatial derivatives of other quantities. However, this assumption breaks down at the contact discontinuity. At the contact discontinuity, the density of the low-density side is overestimated while that of the high-density side is underestimated. As a result, the pressure of the low-density (high-density) side is overestimated (underestimated). Thus, unphysical repulsive force appears at the contact discontinuity, resulting in the effective surface tension. This tension suppresses fluid instabilities. In this paper, we present a new formulation of SPH, which does not require the differentiability of density. Instead of the mass density, we adopt the internal energy density (pressure) and its arbitrary function, which are smoothed quantities at the contact discontinuity, as the volume element used for the kernel integration. We call this new formulation density-independent SPH (DISPH). It handles the contact discontinuity without numerical problems. The results of standard tests such as the shock tube, Kelvin-Helmholtz and Rayleigh-Taylor instabilities, point-like explosion, and blob tests are all very favorable to DISPH. We conclude that DISPH solved most of the known difficulties of the standard SPH, without introducing additional numerical diffusion or breaking the exact force symmetry or energy conservation. Our new SPH includes the formulation proposed by Ritchie and Thomas as a special case. Our formulation can be extended to handle a non-ideal gas easily.
Semari, F.; Khenata, R.; Rabah, M.; Bouhemadou, A.; Bin Omran, S.; Reshak, Ali H.; Rached, D.
2010-12-15
The structural, elastic, electronic, and optical properties of cubic spinel MgIn{sub 2}S{sub 4} and CdIn{sub 2}S{sub 4} compounds have been calculated using a full relativistic version of the full-potential linearized-augmented plane wave with the mixed basis FP/APW+lo method. The exchange and correlation potential is treated by the generalized-gradient approximation (GGA). Moreover, the Engel-Vosko GGA formalism is also applied to optimize the corresponding potential for band structure calculations. The ground state properties, including the lattice constants, the internal parameter, the bulk modulus, and the pressure derivative of the bulk modulus are in reasonable agreement with the available data. Using the total energy-strain technique, we have determined the full set of first-order elastic constants C{sub ij} and their pressure dependence, which have not been calculated or measured yet. The shear modulus, Young's modulus, and Poisson's ratio are calculated for polycrystalline XIn{sub 2}S{sub 4} aggregates. The Debye temperature is estimated from the average sound velocity. Electronic band structures show a direct band gap ({Gamma}-{Gamma}) for MgIn{sub 2}S{sub 4} and an indirect band gap (K-{Gamma}) for CdIn{sub 2}S{sub 4}. The calculated band gaps with EVGGA show a significant improvement over the GGA. The optical constants, including the dielectric function {epsilon}({omega}), the refractive index n({omega}), the reflectivity R({omega}), and the energy loss function L({omega}) were calculated for radiation up to 30 eV. -- Graphical abstract: Calculated total and partial densities of states for MgIn{sub 2}S{sub 4} and CdIn{sub 2}S{sub 4}
Update and Improve Subsection NH - Simplified Elastic and Inelastic Design Analysis Methods
Jeries J. Abou-Hanna; Douglas L. Marriott; Timothy E. McGreevy
2009-06-27
The objective of this subtask is to develop a template for the 'Ideal' high temperature design Code, in which individual topics can be identified and worked on separately in order to provide the detail necessary to comprise a comprehensive Code. Like all ideals, this one may not be attainable as a practical matter. The purpose is to set a goal for what is believed the 'Ideal' design Code should address, recognizing that some elements are not mutually exclusive and that the same objectives can be achieved in different way. Most, if not all existing Codes may therefore be found to be lacking in some respects, but this does not mean necessarily that they are not comprehensive. While this subtask does attempt to list the elements which individually or in combination are considered essential in such a Code, the authors do not presume to recommend how these elements should be implemented or even, that they should all be implemented at all. The scope of this subtask is limited to compiling the list of elements thought to be necessary or at minimum, useful in such an 'Ideal' Code; suggestions are provided as to their relationship to one another. Except for brief descriptions, where these are needed for clarification, neither this repot, nor Task 9 as a whole, attempts to address details of the contents of all these elements. Some, namely primary load limits (elastic, limit load, reference stress), and ratcheting (elastic, e-p, reference stress) are dealt with specifically in other subtasks of Task 9. All others are merely listed; the expectation is that they will either be the focus of attention of other active DOE-ASME GenIV Materials Tasks, e.g. creep-fatigue, or to be considered in future DOE-ASME GenIV Materials Tasks. Since the focus of this Task is specifically approximate methods, the authors have deemed it necessary to include some discussion on what is meant by 'approximate'. However, the topic will be addressed in one or more later subtasks. This report describes
Zamrun, Muhammad; Usman, Ida; Variani, Viska Inda; Kassim, Hasan Abu
2014-03-05
We study the heavy-ion collision at sub-barrier energies of {sub 16}O+{sub 144}Sm system using full order coupled-channels formalism. We especially investigate the sensitivity of fusion and quasi-elastic barrier distributions for this system on the coupling radius parameter. We found that the coupled-channels calculations of the fusion and the quasi-elastic barrier distributions are sensitive to the coupling radius for this reaction in contrast to the fusion and quasi-elastic cross section. Our study indicates that the larger coupling radius, i.e., r{sub coup}=1.20, is required by the experimental quasi-elastic barrier distribution. However, the experimental fusion barrier distribution compulsory the small value, i.e., r{sub coup}=1.06.
Measurement of the elastic scattering /sup 12/C+/sup 28/Si at energies 56 MeV--69 MeV
SHEN Wen-qing; YIN Shu-zhi; GUO Zhong-yan; ZHU Yong-tai; CHEN Ju-shen; WU En-chiu; GUO Chi-di; FENG En-pu; XIE Yaun-xiang
1985-07-01
The angular distributions of the elastic scattering reaction /sup 12/C+/sup 28/Si have been measured at the energies 69.5 MeV, 66 MeV, 59 MeV, 56 MeV using a large area position sensitive ionization chamber. The experimental data are fitted in the framework of the optical model. The probable reasons of the oscillations and enhancement of the elastic scattering angular distributions are discussed.
Investigation of density limit processes in DIII-D
Maingi, R.; Mahdavi, M.A.; Petrie, T.W.
1999-02-01
A series of experiments has been conducted in DIII-D to investigate density-limiting processes. The authors have studied divertor detachment and MARFEs on closed field lines and find semi-quantitative agreement with theoretical calculations of onset conditions. They have shown that the critical density for MARFE onset at low edge temperature scales as I{sub p}/a{sup 2}, i.e. similar to Greenwald scaling. They have also shown that the scaling of the critical separatrix density with heating power at partial detachment onset agrees with Borass` model. Both of these processes yield high edge density limits for reactors such as ITER. By using divertor pumping and pellet fueling they have avoided these and other processes and accessed densities > 1.5{times} Greenwald limit scaling with H-mode confinement, demonstrating that the Greenwald limit is not a fundamental limit on the core density.
Textured-surface quartz resonator fluid density and viscosity monitor
Martin, Stephen J.; Wiczer, James J.; Cernosek, Richard W.; Frye, Gregory C.; Gebert, Charles T.; Casaus, Leonard; Mitchell, Mary A.
1998-08-25
A pair of thickness-shear mode resonators, one smooth and one with a textured surface, allows fluid density and viscosity to be independently resolved. A textured surface, either randomly rough or regularly patterned, leads to trapping of liquid at the device surface. The synchronous motion of this trapped liquid with the oscillating device surface allows the device to weigh the liquid; this leads to an additional response that depends on liquid density. This additional response enables a pair of devices, one smooth and one textured, to independently resolve liquid density and viscosity; the difference in responses determines the density while the smooth device determines the density-viscosity product, and thus, the pair determines both density and viscosity.
Method for solvent extraction with near-equal density solutions
Birdwell, Joseph F.; Randolph, John D.; Singh, S. Paul
2001-01-01
Disclosed is a modified centrifugal contactor for separating solutions of near equal density. The modified contactor has a pressure differential establishing means that allows the application of a pressure differential across fluid in the rotor of the contactor. The pressure differential is such that it causes the boundary between solutions of near-equal density to shift, thereby facilitating separation of the phases. Also disclosed is a method of separating solutions of near-equal density.
Development of High Power Density Driveline for Vehicles | Department of
Energy 1 DOE Hydrogen and Fuel Cells Program, and Vehicle Technologies Program Annual Merit Review and Peer Evaluation vss058_fenske_2011_o.pdf (352.55 KB) More Documents & Publications Development of High Power Density Driveline for Vehicles Vehicle Technologies Office Merit Review 2014: Development of High Power Density Driveline for Vehicles Vehicle Technologies Office Merit Review 2015: Development of High Power Density
Testing the density matrix expansion against ab initio calculations of
U.S. Department of Energy (DOE) all webpages (Extended Search)
trapped neutron drops | Argonne Leadership Computing Facility Testing the density matrix expansion against ab initio calculations of trapped neutron drops Authors: Bogner, S., Furnstahl, R.J., Hergert, H., Kortelainen, M., Maris, P., Stoitsov, M., Vary, J.P. Microscopic input to a universal nuclear energy density functional can be provided through the density matrix expansion (DME), which has recently been revived and improved. Several DME implementation strategies are tested for neutron
Method for measuring the density of lightweight materials
Snow, Samuel G.; Giacomelli, Edward J.
1980-01-01
This invention relates to a nondestructive method for measuring the density of articles composed of elements having a low atomic number such as plastic and carbon composites. The measurement is accomplished by striking the article with a collimated beam of X radiation, simultaneously monitoring the radiation scattered and the radiation transmitted by the article, then relating the ratio of the radiation scattered to the radiation transmitted with the density of the article. The above method is insensitive to all variables except density.
Particle Gas Target for High Density Laser Produced Plasmas Charles...
U.S. Department of Energy (DOE) all webpages (Extended Search)
Particle Gas Target for High Density Laser Produced Plasmas Charles H. Skinner, Nathaniel Fisch, and Ernest Valeo This invention is a novel "particle gas" cell for achieving plasma ...
Radiation-Matter Coupling for Low Density Plasmas (Conference...
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Citation Details In-Document Search Title: Radiation-Matter Coupling for Low Density ... considered when constructing transport algorithms that are intended to provide ...
Ultra Low Density and Highly Crosslinked Biocompatible Shape...
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Biocompatible Shape Memory Polyurethane Foams Citation Details In-Document Search Title: Ultra Low Density and Highly Crosslinked Biocompatible Shape Memory Polyurethane Foams ...
A density-matching approach for optimization under uncertainty...
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A density-matching approach for optimization under uncertainty Citation Details ... Journal Name: Computer Methods in Applied Mechanics and Engineering Additional Journal ...
3-D capacitance density imaging of fluidized bed
Fasching, George E.
1990-01-01
A three-dimensional capacitance density imaging of a gasified bed or the like in a containment vessel is achieved using a plurality of electrodes provided circumferentially about the bed in levels and along the bed in channels. The electrodes are individually and selectively excited electrically at each level to produce a plurality of current flux field patterns generated in the bed at each level. The current flux field patterns are suitably sensed and a density pattern of the bed at each level determined. By combining the determined density patterns at each level, a three-dimensional density image of the bed is achieved.
Near-surface Density Currents Observed in the Southeast Pacific...
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Density currents preferentially occur in regions of open cells but also occur in regions ... Country of Publication: United States Language: English Subject: marine stratocumulus ...
Laser Propagation in Nanostructured Ultra-Low-Density Materials...
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By design, the gas and aerogel targets will have identical densities and identical effective ionization states. Authors: Fournier, K. B. 1 ; Colvin, J. 1 ; Yogo, A 2 ; Kemp, ...
Combined local-density and dynamical mean field theory calculations...
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Journal Article: Combined local-density and dynamical mean ... Citation Details In-Document Search Title: Combined ... This paper reports calculations for compressed Ce (4fsup ...
Ultra Low Density Shape Memory Polymer Foams With Tunable Physicochemi...
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ThesisDissertation: Ultra Low Density Shape Memory Polymer Foams With Tunable Physicochemical Properties for Treatment of intracranial Aneurysms Citation Details In-Document ...
The Effects of Highly Structured Low Density Carbon Nanotube...
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Carbon Nanotube Networks on the Thermal Degradation Behaviour of Polysiloxanes Citation Details In-Document Search Title: The Effects of Highly Structured Low Density Carbon ...
Density functional theory and conductivity studies of boron-based...
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The receptors are also potentially beneficial to rechargeable lithium ion and lithium air batteries. We apply Density Functional Theory (DFT) to show that an oxalate-based ...
Inhomogeneity smoothing using density valley formed by ion beam...
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in an ion-beam inertial confinement fusion pellets by numerical simulation. The simulation results show that the radiation energy is confined in the density valley, and the ...
Key Parameters Governing the Energy Density of Rechargeable Li...
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of Rechargeable LiS Batteries Citation Details In-Document Search Title: Key Parameters Governing the Energy Density of Rechargeable LiS Batteries Authors: Gao, Jie ; ...
Internal field, density & temperature measurements in MTF plasmas...
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Title: Internal field, density & temperature measurements in MTF plasmas using Pulsed Polarimetry final report Authors: Smith, Roger J. Publication Date: 2014-08-11 OSTI ...
Viscosity and density tables of sodium chloride solutions (Technical...
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A file is presented containing tabulated data extracted from the scientific literature on the density and viscosity of aqueous sodium chloride solutions. Also included is a ...
Centrality evolution of the charged-particle pseudorapidity density...
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Centrality evolution of the charged-particle pseudorapidity density over a broad ... Citation Details In-Document Search Title: Centrality evolution of the charged-particle ...
Practicality of magnetic compression for plasma density control...
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control Citation Details In-Document Search This content will become publicly available on March 16, 2017 Title: Practicality of magnetic compression for plasma density control ...
Controlling the Actuation Rate of Low Density Shape Memory Polymer...
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Memory Polymer Foams in Water Citation Details In-Document Search Title: Controlling the Actuation Rate of Low Density Shape Memory Polymer Foams in Water Authors: Singhal, P ; ...
High Island Densities and Long Range Repulsive Interactions:...
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long range repulsive interactions. Kinetic Monte Carlo simulations and density functional theory calculations support this conclusion. In addition to answering an outstanding...
CORRELATION BETWEEN GROUP LOCAL DENSITY AND GROUP LUMINOSITY
Deng Xinfa; Yu Guisheng
2012-11-10
In this study, we investigate the correlation between group local number density and total luminosity of groups. In four volume-limited group catalogs, we can conclude that groups with high luminosity exist preferentially in high-density regions, while groups with low luminosity are located preferentially in low-density regions, and that in a volume-limited group sample with absolute magnitude limit M{sub r} = -18, the correlation between group local number density and total luminosity of groups is the weakest. These results basically are consistent with the environmental dependence of galaxy luminosity.
Density Log At Valles Caldera - Redondo Geothermal Area (Rowley...
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Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Activity: Density Log At Valles Caldera - Redondo Geothermal Area (Rowley, Et Al., 1987) Exploration...
Rock Density At Alum Area (DOE GTP) | Open Energy Information
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to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Activity: Rock Density At Alum Area (DOE GTP) Exploration Activity Details Location Alum Geothermal Area...
Density Log At Valles Caldera - Redondo Geothermal Area (Wilt...
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Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Activity: Density Log At Valles Caldera - Redondo Geothermal Area (Wilt & Haar, 1986) Exploration...
Nazarian, Dalar; Ganesh, P.; Sholl, David S.
2015-09-30
We compiled a test set of chemically and topologically diverse Metal–Organic Frameworks (MOFs) with high accuracy experimentally derived crystallographic structure data. The test set was used to benchmark the performance of Density Functional Theory (DFT) functionals (M06L, PBE, PW91, PBE-D2, PBE-D3, and vdW-DF2) for predicting lattice parameters, unit cell volume, bonded parameters and pore descriptors. On average PBE-D2, PBE-D3, and vdW-DF2 predict more accurate structures, but all functionals predicted pore diameters within 0.5 Å of the experimental diameter for every MOF in the test set. The test set was also used to assess the variance in performance of DFT functionals for elastic properties and atomic partial charges. The DFT predicted elastic properties such as minimum shear modulus and Young's modulus can differ by an average of 3 and 9 GPa for rigid MOFs such as those in the test set. Moreover, we calculated the partial charges by vdW-DF2 deviate the most from other functionals while there is no significant difference between the partial charges calculated by M06L, PBE, PW91, PBE-D2 and PBE-D3 for the MOFs in the test set. We find that while there are differences in the magnitude of the properties predicted by the various functionals, these discrepancies are small compared to the accuracy necessary for most practical applications.
Microstructural characterization of in situ MXCT images of high density foams under large strains
Patterson, Brian M; Gleiman, Seth; Marks, Trevor G; Milstein, Fredrick
2009-01-01
Foams are used in numerous applications, such as vibration damping and energy mitigation (e.g., packaging and helmets), wherein their mechanical properties are of critical importance. A typical compressive response of a high density elastomeric foam, shown in Fig 1, generally contains three regions of interest: (I) a linear-elastic region, governed by strut bending; (II) a relatively flat, or slowly increasing stress-strain response, accompanied by strut buckling and the localized collapse of pores; and (III) an exponentially increasing stress-strain curve wherein the collapse of the pore matrix leads to densification. Two material properties of interest, upon which considerable research has focused are the foam's Young's modulus, E{sub f}, defined as the slope of the stress-strain response in region I, and the collapse stress, {sigma}{sub f}, defined as the stress at which the response begins to deviate from linearity. It has been observed [1, 2, 3] that Young's modulus and the collapse stress are dependent on the material properties of the strut material and the non-dimensional relative-density of the foam, {rho}* = {rho}{sub f}/{rho}{sub m}, where {rho}{sub r} is the gross density of the foam and {rho}{sub m} is the density of the strut, or matrix, material. For foam of low relative-density, i.e, {rho}* < 0.1, the collapse stress and Young's modulus obey the relations {sigma}{sub c}/E{sub m} {proportional_to} ({rho}*){sup m} and E{sub f}/E{sub m} {proportional_to} ({rho}*){sup n} where E{sub m} is Young's modulus of the strut material and the bounds on the parameters m and n are 0.05 {le} m {le} 0.2 and 1 {le} n {le} 4 [4]. For open-celled foams, n = 2, whereas for closed-celled foams, n = 3. Theoretically, n = 1 for foams with an ''ideal strut'' configuration [6]. Foams of high relative-density ({rho}* > 0.1) require correcting terms to account for the axial contributions of the ''thick'' struts [5]. The above equations relate important foam properties to the