National Library of Energy BETA

Sample records for transitional depth structures

  1. Depth-resolved magnetic and structural analysis of relaxing epitaxial...

    Office of Scientific and Technical Information (OSTI)

    Depth-resolved magnetic and structural analysis of relaxing epitaxial Sr 2 CrReO 6 <...

  2. Structural Phase Transition and Photoluminescence Properties...

    Office of Scientific and Technical Information (OSTI)

    Phase Transition and Photoluminescence Properties of YF3:Eu3+ Nanocrystals under High Pressure Citation Details In-Document Search Title: Structural Phase Transition and ...

  3. STARSPOTS-TRANSIT DEPTH RELATION OF THE EVAPORATING PLANET CANDIDATE KIC 12557548b

    SciTech Connect (OSTI)

    Kawahara, Hajime; Kurosaki, Kenji; Ito, Yuichi; Ikoma, Masahiro; Hirano, Teruyuki

    2013-10-10

    Violent variation of transit depths and an ingress-egress asymmetry of the transit light curve discovered in KIC 12557548 have been interpreted as evidence of a catastrophic evaporation of atmosphere with dust ( M-dot {sub p}?>1 M{sub ?} Gyr{sup 1}) from a close-in small planet. To explore what drives the anomalous atmospheric escape, we perform time-series analysis of the transit depth variation of Kepler archival data for ?3.5 yr. We find a ?30% periodic variation of the transit depth with P {sub 1} = 22.83 0.21 days, which is within the error of the rotation period of the host star estimated using the light curve modulation, P {sub rot} = 22.91 0.24 days. We interpret the results as evidence that the atmospheric escape of KIC 12557548b correlates with stellar activity. We consider possible scenarios that account for both the mass loss rate and the correlation with stellar activity. X-ray and ultraviolet (XUV)-driven evaporation is possible if one accepts a relatively high XUV flux and a high efficiency for converting the input energy to the kinetic energy of the atmosphere. Star-planet magnetic interaction is another possible scenario, though huge uncertainty remains for the mass loss rate.

  4. LINKING Lyα AND LOW-IONIZATION TRANSITIONS AT LOW OPTICAL DEPTH

    SciTech Connect (OSTI)

    Jaskot, A. E.; Oey, M. S.

    2014-08-20

    We suggest that low optical depth in the Lyman continuum (LyC) may relate the Lyα emission, C II and Si II absorption, and C II* and Si II* emission seen in high-redshift galaxies. We base this analysis on Hubble Space Telescope Cosmic Origins Spectrograph spectra of four Green Pea (GP) galaxies, which may be analogs of z > 2 Lyα emitters (LAEs). In the two GPs with the strongest Lyα emission, the Lyα line profiles show reduced signs of resonant scattering. Instead, the Lyα profiles resemble the Hα line profiles of evolved star ejecta, suggesting that the Lyα emission originates from a low column density and similar outflow geometry. The weak C II absorption and presence of non-resonant C II* emission in these GPs support this interpretation and imply a low LyC optical depth along the line of sight. In two additional GPs, weak Lyα emission and strong C II absorption suggest a higher optical depth. These two GPs differ in their Lyα profile shapes and C II* emission strengths, however, indicating different inclinations of the outflows to our line of sight. With these four GPs as examples, we explain the observed trends linking Lyα, C II, and C II* in stacked LAE spectra, in the context of optical depth and geometric effects. Specifically, in some galaxies with strong Lyα emission, a low LyC optical depth may allow Lyα to escape with reduced scattering. Furthermore, C II absorption, C II* emission, and Lyα profile shape can reveal the optical depth, constrain the orientation of neutral outflows in LAEs, and identify candidate LyC emitters.

  5. Structural transition and orbital glass physics in near-itinerant...

    Office of Scientific and Technical Information (OSTI)

    Title: Structural transition and orbital glass physics in ... which can be driven metallic with moderate applied pressure. ... Type: Accepted Manuscript Journal Name: Physical Review B ...

  6. Energy level structure and transition probabilities in the spectra...

    Office of Scientific and Technical Information (OSTI)

    Energy level structure and transition probabilities in the spectra of the trivalent lanthanides in LaFsub 3. Tables, diagrams Citation Details In-Document Search Title: Energy ...

  7. Fragile structural transition in Mo3Sb7

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Yan, Jiaqiang -Q.; McGuire, Michael A; May, Andrew F; Parker, David S.; Mandrus, D. G.; Sales, Brian C.

    2015-01-01

    Mo3Sb7 single crystals lightly doped with Cr, Ru, or Te are studied in order to explore the interplay between superconductivity, magnetism, and the cubic-tetragonal structural transition. The structural transition at 53 K is extremely sensitive to Ru or Te substitution which introduces additional electrons, but robust against Cr substitution. We observed no sign of a structural transition in superconducting Mo2.91Ru0.09Sb7 and Mo3Sb6.975Te0.025. In contrast, 3 at.% Cr doping only slightly suppresses the structural transition to 48 K while leaving no trace of superconductivity above 1.8 K. Analysis of magnetic properties suggests that the interdimer interaction in Mo3Sb7 is near amore » critical value and essential for the structural transition. Futhermore, all dopants suppress the superconductivity of Mo3Sb7. The tetragonal structure is not necessary for superconductivity.« less

  8. Uniaxial pressure effect on structural and magnetic phase transitions...

    Office of Scientific and Technical Information (OSTI)

    and its comparison with as-grown and annealed BaFe 2 As 2 Prev Next Title: Uniaxial pressure effect on structural and magnetic phase transitions in NaFeAs and its ...

  9. Probing the surface structure of divalent transition metals using...

    Office of Scientific and Technical Information (OSTI)

    Title: Probing the surface structure of divalent transition metals using surface specific solid-state NMR spectroscopy Authors: Mason, H E ; Harley, S J ; Maxwell, R S ; Carroll, S ...

  10. Characterization of structural response to hypersonic boundary-layer transition

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Riley, Zachary B.; Deshmukh, Rohit; Miller, Brent A.; McNamara, Jack J.; Casper, Katya M.

    2016-05-24

    The inherent relationship between boundary-layer stability, aerodynamic heating, and surface conditions makes the potential for interaction between the structural response and boundary-layer transition an important and challenging area of study in high-speed flows. This paper phenomenologically explores this interaction using a fundamental two-dimensional aerothermoelastic model under the assumption of an aluminum panel with simple supports. Specifically, an existing model is extended to examine the impact of transition onset location, transition length, and transitional overshoot in heat flux and fluctuating pressure on the structural response of surface panels. Transitional flow conditions are found to yield significantly increased thermal gradients, and theymore » can result in higher maximum panel temperatures compared to turbulent flow. Results indicate that overshoot in heat flux and fluctuating pressure reduces the flutter onset time and increases the strain energy accumulated in the panel. Furthermore, overshoot occurring near the midchord can yield average temperatures and peak displacements exceeding those experienced by the panel subject to turbulent flow. Lastly, these results suggest that fully turbulent flow does not always conservatively predict the thermo-structural response of surface panels.« less

  11. Structural Phase Transition in AuZn Alloys

    SciTech Connect (OSTI)

    Winn,B.L.; Shapiro, S.M.; Lashley, J.C.; Opeil, C.; Ratcliff, W.

    2009-05-03

    AuxZn1-x alloys undergo a shape memory martensitic transformation whose temperature and nature (continuous or discontinuous) is strongly composition dependent. Neutron diffraction experiments were performed on single crystals of x=50 and 52 to explore the structural changes occurring at the transition temperature. A transverse modulation with wavevector q0=(1/3,1/3,0) develops below the transition temperature, with no observable change in lattice parameter. However, the Bragg peak width shows a broadening suggesting an unresolved rhombohedral distortion similar to what has been observed in NiTi-Fe alloys.

  12. Structure transitions induced by the Hall term in homogeneous and isotropic magnetohydrodynamic turbulence

    SciTech Connect (OSTI)

    Miura, H., E-mail: miura.hideaki@nifs.ac.jp [Department of Helical Plasma Research, National Institute for Fusion Science, 322-6 Oroshi, Toki, Gifu 509-5292 (Japan); Araki, K. [Faculty of Engineering, Okayama University of Science, 1-1 Ridai-cho, Okayama 700-0005 (Japan)

    2014-07-15

    Hall effects on local structures in homogeneous, isotropic, and incompressible magnetohydrodynamic turbulence are studied numerically. The transition of vortices from sheet-like to tubular structures induced by the Hall term is found, while the kinetic energy spectrum does not distinguish the two types of structures. It is shown by the use of the sharp low-pass filter that the transition occurs not only in the scales smaller than the ion skin depth but also in a larger scale. The transition is related with the forward energy transfer in the spectral space. Analyses by the use of the sharp low-pass filter show that the nonlinear energy transfer associated with the Hall term is dominated by the forward transfer and relatively local in the wave number space. A projection of the simulation data to a Smagorinsky-type sub-grid-scale model shows that the high wave number component of the Hall term may possibly be replaced by the model effectively.

  13. Light and phospholipid driven structural transitions in nematic microdroplets

    SciTech Connect (OSTI)

    Dubtsov, A. V., E-mail: alexanderdubtsov@gmail.com; Pasechnik, S. V.; Shmeliova, D. V. [Moscow State University of Instrument Engineering and Computer Science, Stromynka 20, Moscow 107996 (Russian Federation); Kralj, Samo [Condensed Matter Physics Department, Joef Stefan Institute, Jamova 39, 1000 Ljubljana (Slovenia); FNM, University of Maribor, Koroska 160, 2000 Maribor (Slovenia)

    2014-10-13

    We studied the UV-irradiation and phospholipid driven bipolar-radial structural transitions within azoxybenzene nematic liquid crystal (LC) droplets dispersed in water. It was found that the UV-irradiation induced trans-cis isomerisation of LC molecules could enable structural transitions into radial-type configurations at a critical UV-irradiation time t{sub c}. In particular, we show that under appropriate conditions, a value of t{sub c} could sensitively fingerprint the concentration of phospholipid molecules present in LC-water dispersions. This demonstrated proof-of-principle mechanism could be exploited for development of sensitive detectors for specific nanoparticles (NPs), where value of t{sub c} reveals concentration of NPs.

  14. Depth-resolved confocal micro-Raman spectroscopy for characterizing GaN-based light emitting diode structures

    SciTech Connect (OSTI)

    Chen, Wei-Liang; Lee, Yu-Yang; Chang, Yu-Ming; Chang, Chiao-Yun; Huang, Huei-Min; Lu, Tien-Chang

    2013-11-15

    In this work, we demonstrate that depth-resolved confocal micro-Raman spectroscopy can be used to characterize the active layer of GaN-based LEDs. By taking the depth compression effect due to refraction index mismatch into account, the axial profiles of Raman peak intensities from the GaN capping layer toward the sapphire substrate can correctly match the LED structural dimension and allow the identification of unique Raman feature originated from the 0.3 μm thick active layer of the studied LED. The strain variation in different sample depths can also be quantified by measuring the Raman shift of GaN A{sub 1}(LO) and E{sub 2}(high) phonon peaks. The capability of identifying the phonon structure of buried LED active layer and depth-resolving the strain distribution of LED structure makes this technique a potential optical and remote tool for in operando investigation of the electronic and structural properties of nitride-based LEDs.

  15. Structural phase transitions in BaPrO{sub 3}

    SciTech Connect (OSTI)

    Saines, Paul J.; Kennedy, Brendan J. Smith, Ronald I.

    2009-04-02

    The crystal structures adopted by BaPrO{sub 3} at and above ambient temperature have been examined using a combination of synchrotron X-ray and neutron diffraction. BaPrO{sub 3} has been established to undergo a series of phase transitions from Pbnmorthorhombic{yields}Ibmmorthorhombic{yields}R3-bar crhombohedral{yields}Pm3-barm cubic. BaPrO{sub 3} is the second A{sup 2+}B{sup 4+}O{sub 3} perovskite found to adopt rhombohedral symmetry in preference to the I4/mcm tetragonal structure. Analysis of the octahedral tilting through the rhombohedral to cubic phase transition indicates that this transformation is continuous and tricritical in nature. The tricritical behaviour of this transition is likely to be a result of the competition between tetragonal and rhombohedral structures to be the preferred phase, with the rhombohedral symmetry adopted by BaPrO{sub 3} being stabilised by the unusually large B-site cation.

  16. A Reversible Structural Phase Transition in ZnV2O6 at High Pressures...

    Office of Scientific and Technical Information (OSTI)

    A Reversible Structural Phase Transition in ZnV2O6 at High Pressures Citation Details In-Document Search Title: A Reversible Structural Phase Transition in ZnV2O6 at High Pressures ...

  17. Giant Controllable Magnetization Changes Induced by Structural Phase Transitions in a Metamagnetic Artificial Multiferroic

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Bennett, S. P.; Wong, A. T.; Glavic, A.; Herklotz, A.; Urban, C.; Valmianski, I.; Biegalski, M. D.; Christen, H. M.; Ward, T. Z.; Lauter, V.

    2016-03-04

    We realize that a controllable metamagnetic transition from AFM to FM ordering would open the door to a plethora of new spintronics based devices that, rather than reorienting spins in a ferromagnet, harness direct control of a materials intrinsic magnetic ordering. In this study FeRh films with drastically reduced transition temperatures and a large magneto-thermal hysteresis were produced for magnetocaloric and spintronics applications. Remarkably, giant controllable magnetization changes (measured to be as high has ~25%) are realized and by manipulating the strain transfer from the external lattice when subjected to two structural phase transitions of BaTiO3 (001) single crystal substrate.more » These magnetization changes are the largest seen to date to be controllably induced in the FeRh system. Using polarized neutron reflectometry we reveal how just a slight in plane surface strain change at ~290C results in a massive magnetic transformation in the bottom half of the film clearly demonstrating a strong lattice-spin coupling in FeRh. By means of these substrate induced strain changes we show a way to reproducibly explore the effects of temperature and strain on the relative stabilities of the FM and AFM phases in multi-domain metamagnetic systems. In our study also demonstrates for the first time the depth dependent nature of a controllable magnetic order using strain in an artificial multiferroic heterostructure.« less

  18. Detection of in-depth helical spin structures by planar Hall effect

    SciTech Connect (OSTI)

    Basaran, Ali C. Guénon, S.; Schuller, Ivan K.; Morales, R.

    2015-06-22

    We developed a method to determine the magnetic helicity and to study reversal mechanisms in exchange biased nanostructures using Planar Hall Effect (PHE). As a test case, we use an in-depth helical spin configuration that occurs during magnetization reversal in exchange coupled Ni/FeF{sub 2} heterostructures. We show the way to induce and determine the sign of the helicity from PHE measurements on a lithographically patterned cross. The helicity sign can be controlled by the angle between the externally applied magnetic field and a well-defined unidirectional anisotropy axis. Furthermore, the PHE signal reveals complex reversal features due to small deviations of the local unidirectional anisotropy axes from the crystallographic easy axis. The simulations using an incomplete domain wall model are in excellent agreement with the experimental data. These studies show that helical spin formations in nanomagnetic systems can be studied using laboratory-based magnetotransport.

  19. (Electronic structure and reactivities of transition metal clusters)

    SciTech Connect (OSTI)

    Not Available

    1992-01-01

    The following are reported: theoretical calculations (configuration interaction, relativistic effective core potentials, polyatomics, CASSCF); proposed theoretical studies (clusters of Cu, Ag, Au, Ni, Pt, Pd, Rh, Ir, Os, Ru; transition metal cluster ions; transition metal carbide clusters; bimetallic mixed transition metal clusters); reactivity studies on transition metal clusters (reactivity with H{sub 2}, C{sub 2}H{sub 4}, hydrocarbons; NO and CO chemisorption on surfaces). Computer facilities and codes to be used, are described. 192 refs, 13 figs.

  20. Accurate Band-Structure Calculations for the 3d Transition Metal Oxides

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    has developed a method to calculate accurate band structures and bandgap energies for 3d transition metal oxides using an augmented GW formalism. Significance and Impact This approach provides a computationally viable route for high-throughput prediction of band structures and optical properties in transition metal compounds. Accurate Band-Structure Calculations for the 3d Transition Metal Oxides S. Lany, Phys. Rev. B 87, 085112 (2013). Density of states (DOS) and absorption spectrum, shown for

    1. Structural phase transitions and topological defects in ion Coulomb crystals

      SciTech Connect (OSTI)

      Partner, Heather L.; Nigmatullin, Ramil; Burgermeister, Tobias; Keller, Jonas; Pyka, Karsten; Plenio, Martin B.; Retzker, Alex; Zurek, Wojciech Hubert; del Campo, Adolfo; Mehlstaubler, Tanja E.

      2014-11-19

      We use laser-cooled ion Coulomb crystals in the well-controlled environment of a harmonic radiofrequency ion trap to investigate phase transitions and defect formation. Topological defects in ion Coulomb crystals (kinks) have been recently proposed for studies of nonlinear physics with solitons and as carriers of quantum information. Defects form when a symmetry breaking phase transition is crossed non-adiabatically. For a second order phase transition, the Kibble-Zurek mechanism predicts that the formation of these defects follows a power law scaling in the rate of the transition. We demonstrate a scaling of defect density and describe kink dynamics and stability. We further discuss the implementation of mass defects and electric fields as first steps toward controlled kink preparation and manipulation.

    2. Pressure-Induced Structural Phase Transition in CeNi: X-ray and...

      Office of Scientific and Technical Information (OSTI)

      Pressure-Induced Structural Phase Transition in CeNi: X-ray and Neutron Scattering Studies and First-Principles Calculations Citation Details In-Document Search Title: ...

    3. Depth-dependent Vertical-to-Horizontal (V/H) Ratios of Free-Field Ground Motion Response Spectra for Deeply Embedded Nuclear Structures

      SciTech Connect (OSTI)

      Wei X.; Braverman J.; Miranda, M.; Rosario, M.E.; Costantino, C.J.

      2015-02-25

      This report documents the results of a study to determine the depth-dependent V/H ratios of ground motion response spectra in the free field. The V/H ratios reported herein were developed from a worldwide database of surface and downhole acceleration recordings obtained from 45 vertical array stations. This database was specifically compiled for this project, and includes information from a diversity of active tectonic regions (California, Alaska, Taiwan, Japan), site conditions (rock to soft soil), ground motion intensity levels (PGAs between 0.01 g and 0.50 g), magnitudes (between ML 2.78 and JMA 8.1), epicentral distances (between 3.2 km and 812 km), and source depths (between 1.2 km and 112 km), as well as sensors at surface and at a wide range of depths relevant to the project. To study the significance of the depth effect, V/H ratios from all the records were sorted into a number of depth bins relevant to the project, and statistics (average, standard deviation, coefficient of variation, 16th, 50th, and 84th percentiles) of the V/H ratios within each bin were computed. Similar analyses were repeated, controlling for different site conditions, ground motion intensity levels, array locations, and source depths, to study their relative effect on the V/H ratios. Our findings confirm the importance of the depth effect on the V/H ratios. The research findings in this report can be used to provide guidance on the significance of the depth effect, and the extent to which this effect should be considered in the seismic design of deeply embedded SMR structures and NPP structures in general.

    4. Seismic Velocity Structure and Depth-Dependence of Anisotropy in the Red Sea and Arabian Shield from Surface Wave Analysis

      SciTech Connect (OSTI)

      Hansen, S; Gaherty, J; Schwartz, S; Rodgers, A; Al-Amri, A

      2007-07-25

      We investigate the lithospheric and upper mantle structure as well as the depth-dependence of anisotropy along the Red Sea and beneath the Arabian Peninsula using receiver function constraints and phase velocities of surface waves traversing two transects of stations from the Saudi Arabian National Digital Seismic Network. Frequency-dependent phase delays of fundamental-mode Love and Rayleigh waves, measured using a cross-correlation procedure, require very slow shear velocities and the presence of anisotropy throughout the upper mantle. Linearized inversion of these data produce path-averaged 1D radially anisotropic models with about 4% anisotropy in the lithosphere, increasing to about 4.8% anisotropy across the lithosphere-asthenosphere boundary (LAB). Models with reasonable crustal velocities in which the mantle lithosphere is isotropic cannot satisfy the data. The lithospheric lid, which ranges in thickness from about 70 km near the Red Sea coast to about 90 km beneath the Arabian Shield, is underlain by a pronounced low-velocity zone with shear velocities as low as 4.1 km/s. Forward models, which are constructed from previously determined shear-wave splitting estimates, can reconcile surface and body wave observations of anisotropy. The low shear velocity values are similar to many other continental rift and oceanic ridge environments. These low velocities combined with the sharp velocity contrast across the LAB may indicate the presence of partial melt beneath Arabia. The anisotropic signature primarily reflects a combination of plate- and density-driven flow associated with active rifting processes in the Red Sea.

    5. The structural origin of the hard-sphere glass transition in granular packing

      SciTech Connect (OSTI)

      Xia, Chengjie; Li, Jindong; Cao, Yixin; Kou, Binquan; Xiao, Xianghui; Fezzaa, Kamel; Xiao, Tiqiao; Wang, Yujie

      2015-09-28

      Glass transition is accompanied by a rapid growth of the structural relaxation time and a concomitant decrease of configurational entropy. It remains unclear whether the transition has a thermodynamic origin, and whether the dynamic arrest is associated with the growth of a certain static order. Using granular packing as a model hard-sphere glass, we show the glass transition as a thermodynamic phase transition with a ‘hidden’ polytetrahedral order. This polytetrahedral order is spatially correlated with the slow dynamics. It is geometrically frustrated and has a peculiar fractal dimension. Additionally, as the packing fraction increases, its growth follows an entropy-driven nucleation process, similar to that of the random first-order transition theory. In conclusion, our study essentially identifies a long-sought-after structural glass order in hard-sphere glasses.

    6. The structural origin of the hard-sphere glass transition in granular packing

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Xia, Chengjie; Li, Jindong; Cao, Yixin; Kou, Binquan; Xiao, Xianghui; Fezzaa, Kamel; Xiao, Tiqiao; Wang, Yujie

      2015-09-28

      Glass transition is accompanied by a rapid growth of the structural relaxation time and a concomitant decrease of configurational entropy. It remains unclear whether the transition has a thermodynamic origin, and whether the dynamic arrest is associated with the growth of a certain static order. Using granular packing as a model hard-sphere glass, we show the glass transition as a thermodynamic phase transition with a ‘hidden’ polytetrahedral order. This polytetrahedral order is spatially correlated with the slow dynamics. It is geometrically frustrated and has a peculiar fractal dimension. Additionally, as the packing fraction increases, its growth follows an entropy-driven nucleationmore » process, similar to that of the random first-order transition theory. In conclusion, our study essentially identifies a long-sought-after structural glass order in hard-sphere glasses.« less

    7. Reciprocal space XRD mapping with varied incident angle as a probe of structure variation within surface depth

      SciTech Connect (OSTI)

      Yang, Qiguang; Williams, Frances; Zhao, Xin; Reece, Charles E.; Krishnan, Mahadevan

      2013-09-01

      In this study, we used a differential-depth X-Ray diffraction Reciprocal Spacing Mapping (XRD RSM) technique to investigate the crystal quality of a variety of SRF-relevant Nb film and bulk materials. By choosing different X-ray probing depths, the RSM study successfully revealed evolution the of materials? microstructure after different materials processes, such as energetic condensation or surface polishing. The RSM data clearly measured the materials? crystal quality at different thickness. Through a novel differential-depth RSM technique, this study found: I. for a heteroepitaxy Nb film Nb(100)/MgO(100), the film thickening process, via a cathodic arc-discharge Nb ion deposition, created a near-perfect single crystal Nb on the surface?s top-layer; II. for a mechanically polished single-crystal bulk Nb material, the microstructure on the top surface layer is more disordered than that in-grain.

    8. Structural and magnetic phase transitions near optimal superconductivity in BaFe2(As1-xPx)2

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Hu, Ding; Lu, Xingye; Zhang, Wenliang; Luo, Huiqian; Li, Shiliang; Wang, Peipei; Chen, Genfu; Han, Fei; Banjara, Shree R.; Sapkota, A.; et al

      2015-04-17

      In this study, we use nuclear magnetic resonance (NMR), high-resolution x-ray and neutron scattering to study structural and magnetic phase transitions in phosphorus-doped BaFe2(As1-xPx)2. Thus, previous transport, NMR, specific heat, and magnetic penetration depth measurements have provided compelling evidence for the presence of a quantum critical point (QCP) near optimal superconductivity at x = 0.3. However, we show that the tetragonal-to-orthorhombic structural (Ts) and paramagnetic to antiferromagnetic (AF, TN) transitions in BaFe2(As1-xPx)2 are always coupled and approach to TN ≈ Ts ≥ Tc (≈ 29 K) for x = 0.29 before vanishing abruptly for x ≥ 0.3. These results suggestmore » that AF order in BaFe2(As1-xPx)2 disappears in a weakly first order fashion near optimal superconductivity, much like the electron-doped iron pnictides with an avoided QCP.« less

    9. Fragile structural transition in Mo3Sb7

      SciTech Connect (OSTI)

      Yan, Jiaqiang -Q.; McGuire, Michael A; May, Andrew F; Parker, David S.; Mandrus, D. G.; Sales, Brian C.

      2015-08-10

      Mo3Sb7 single crystals lightly doped with Cr, Ru, or Te are studied in order to explore the interplay between superconductivity, magnetism, and the cubic-tetragonal structural transition. The structural transition at 53 K is extremely sensitive to Ru or Te substitution which introduces additional electrons, but robust against Cr substitution. We observed no sign of a structural transition in superconducting Mo2.91Ru0.09Sb7 and Mo3Sb6.975Te0.025. In contrast, 3 at.% Cr doping only slightly suppresses the structural transition to 48 K while leaving no trace of superconductivity above 1.8 K. Analysis of magnetic properties suggests that the interdimer interaction in Mo3Sb7 is near a critical value and essential for the structural transition. Futhermore, all dopants suppress the superconductivity of Mo3Sb7. The tetragonal structure is not necessary for superconductivity.

    10. Structural phase transition and phonon instabilities in Cu12Sb4S13

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      May, Andrew F.; Delaire, Olivier A.; Niedziela, Jennifer L.; Lara-Curzio, Edgar; Susner, Michael A.; Abernathy, Douglas L.; Kirkham, Melanie J.; McGuire, Michael A.

      2016-02-08

      In this study, a structural phase transition has been discovered in the synthetic tetrahedrite Cu12Sb4S13 at approximately 88 K. Upon cooling, the material transforms from its known cubic symmetry to a tetragonal unit cell that is characterized by an in-plane ordering that leads to a doubling of the unit cell volume. Specific heat capacity measurements demonstrate a hysteresis of more than two degrees in the associated anomaly. A similar hysteresis was observed in powder x-ray diffraction measurements, which also indicate a coexistence of the two phases, and together these results suggest a first-order transition. This structural transition coincides with amore » recently-reported metal-insulator transition, and the structural instability is related to the very low thermal conductivity κ in these materials. Inelastic neutron scattering was used to measure the phonon density of states in Cu12Sb4S13 and Cu10Zn2Sb4S13, both of which possess a localized, low-energy phonon mode associated with strongly anharmonic copper displacements that suppress κ. In Cu12Sb4S13, signatures of the phase transition are observed in the temperature dependence of the localized mode, which disappears at the structural transition. In contrast, in the cubic Zn-doped material, the mode is at slightly higher-energy but observable for all temperatures, though it softens upon cooling.« less

    11. Structural phase transition and phonon instability in Cu12Sb4S13

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      May, Andrew F.; Delaire, Olivier A.; Niedziela, Jennifer L.; Lara-Curzio, Edgar; Susner, Michael A.; Abernathy, Douglas L.; Kirkham, Melanie J.; McGuire, Michael A.

      2016-02-08

      In this study, a structural phase transition has been discovered in the synthetic tetrahedrite Cu12Sb4S13 at approximately 88 K. Upon cooling, the material transforms from its known cubic symmetry to a tetragonal unit cell that is characterized by an in-plane ordering that leads to a doubling of the unit cell volume. Specific heat capacity measurements demonstrate a hysteresis of more than two degrees in the associated anomaly. A similar hysteresis was observed in powder x-ray diffraction measurements, which also indicate a coexistence of the two phases, and together these results suggest a first-order transition. This structural transition coincides with amore » recently-reported metal-insulator transition, and the structural instability is related to the very low thermal conductivity κ in these materials. Inelastic neutron scattering was used to measure the phonon density of states in Cu12Sb4S13 and Cu10Zn2Sb4S13, both of which possess a localized, low-energy phonon mode associated with strongly anharmonic copper displacements that suppress κ. In Cu12Sb4S13, signatures of the phase transition are observed in the temperature dependence of the localized mode, which disappears at the structural transition. In contrast, in the cubic Zn-doped material, the mode is at slightly higher-energy but observable for all temperatures, though it softens upon cooling.« less

    12. Structural Phase Transitions and Water Dynamics in Uranyl Fluoride Hydrates

      SciTech Connect (OSTI)

      Miskowiec, Andrew J.; Kirkegaard, Marie C.; Huq, Ashfia; Mamontov, Eugene; Herwig, Kenneth W.; Trowbridge, Lee D.; Rondinone, Adam Justin; Anderson, Brian B.

      2015-11-17

      We report a novel production method for uranium oxy uoride [(UO2)7F14(H2O)7] 4H2O, referred to as structure D. Structure D is produced as a product of hydrating anhydrous uranyl uoride, UO2F2, through the gas phase at ambient temperatures fol- lowed by desiccation by equilibration with a dry environment. We follow the structure of [(UO2)7F14(H2O)7] 4H2O through an intermediate, liquid-like phase, wherein the coordination number of the uranyl ion is reduced to 5 (from 6 in the anhydrous struc- ture), and a water molecule binds as an equatorial ligand to the uranyl ion. Quasielas- tic neutron scattering results compare well with previous measurements of mineral hydrates. The two groups of structurally distinct water molecules in D perform re- stricted motion on a length scale commensurate with the O{H bond (r = 0.92 A). The more tightly bound equatorial ligand waters rotate slower (Dr = 2.2 ps-1) than their hydrogen-bonded partners (Dr = 28.7 ps-1).

    13. Structural Phase Transitions and Water Dynamics in Uranyl Fluoride Hydrates

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Miskowiec, Andrew J.; Kirkegaard, Marie C.; Huq, Ashfia; Mamontov, Eugene; Herwig, Kenneth W.; Trowbridge, Lee D.; Rondinone, Adam Justin; Anderson, Brian B.

      2015-11-17

      We report a novel production method for uranium oxy uoride [(UO2)7F14(H2O)7] 4H2O, referred to as structure D. Structure D is produced as a product of hydrating anhydrous uranyl uoride, UO2F2, through the gas phase at ambient temperatures fol- lowed by desiccation by equilibration with a dry environment. We follow the structure of [(UO2)7F14(H2O)7] 4H2O through an intermediate, liquid-like phase, wherein the coordination number of the uranyl ion is reduced to 5 (from 6 in the anhydrous struc- ture), and a water molecule binds as an equatorial ligand to the uranyl ion. Quasielas- tic neutron scattering results compare well with previousmore » measurements of mineral hydrates. The two groups of structurally distinct water molecules in D perform re- stricted motion on a length scale commensurate with the O{H bond (r = 0.92 A). The more tightly bound equatorial ligand waters rotate slower (Dr = 2.2 ps-1) than their hydrogen-bonded partners (Dr = 28.7 ps-1).« less

    14. Global phenomenology of mean field structure and phase transitional behavior in nuclei

      SciTech Connect (OSTI)

      Zamfir, N.V. ||; Casten, R.F.; Brenner, D.S.

      1994-03-01

      Correlation schemes of nuclear properties provide a powerful organizing principle for nuclear phenomenology. Mean field observables can be systematized in the framework of Valence Correlation Schemes. Direct Correlations Schemes provide new signatures to identify particular structure. The correlations of yrast energies give a new tripartite global characterization of the evolution of nuclear structure. The linking regions where the major structural changes occur can be interpreted in terms of critical phase transitions.

    15. Crystal structures and phase transitions in Ba{sub 2}HoTaO{sub 6}

      SciTech Connect (OSTI)

      Kennedy, Brendan J. Saines, Paul J.; Kubota, Yoshiki; Minakata, Chiharu; Hano, Hiroko; Kato, Kenichi; Takata, Masaki

      2007-11-06

      The structure of the cation-ordered double perovskite Ba{sub 2}HoTaO{sub 6} was examined using synchrotron X-ray powder diffraction at fine temperature intervals over the range of 90-300 K. Ba{sub 2}HoTaO{sub 6} has a cubic structure in space group Fm3-barm at room temperature. A proper ferroelastic phase transition to I4/m tetragonal symmetry occurs near approximately 260 K. Analysis of the spontaneous tetragonal strain versus temperature indicated that the phase transition is second order in nature.

    16. Crystal structure and phase transition mechanisms in CsFe{sub 2}F{sub 6}

      SciTech Connect (OSTI)

      Molokeev, M.S.; Bogdanov, E.V.; Misyul, S.V.; Tressaud, A.; Flerov, I.N.

      2013-04-15

      For the first time, structural phase transitions induced by the temperature were found in A{sub x}M{sub x}{sup II}M{sub (1?x)}{sup III}F{sub 3} fluorides with the defect pyrochlore structure (Fd3{sup }m, Z=8). The room temperature structure of CsFe{sub 2}F{sub 6} was determined using X-ray powder diffraction technique. This phase was found to be ordered with the Pnma space group. The study of the temperature stability of orthorhombic structure by differential scanning calorimeter between 100 K and 700 K has shown a succession of phase transitions. The Pnma (Z=4)?Imma (Z=4)?I4{sub 1}/amd (Z=4)?Fd3{sup }m (Z=8) structural sequence was proposed to occur within a rather narrow temperature range 500560 K. The mechanism of structural transition has been mainly associated with the rotation of (MF{sub 6}) octahedra and small displacements of some Fe atoms. This assumption is in good agreement with the low experimental entropy value, which is characteristic for displacive transformations. - Graphical abstract: Mechanism of phase transition between the HT cubic form of CsFe{sub 2}F{sub 6} at 573 K (left) and the room temperature orthorhombic form at 298 K (right). The grey rectangles are clusters of five FeF{sub 6} octahedra. Highlights: ? Structural transition found for the first time in CsFe{sub 2}F{sub 6} with defect pyrochlore type. ? Fe{sup II} and Fe{sup III} atoms are ordered in room temperature Pnma form of CsFe{sub 2}F{sub 6}. ? Pnma(Z=4)?Imma(Z=4)?I4{sub 1}/amd(Z=4)?Fd-3m(Z=8) transition sequence is proposed. ? Structural transition due to rotation of MF{sub 6} groups+small displacements of Fe atoms. ? The low value of the entropy is in agreement with a displacive-type transition.

    17. Structural properties of Sb2S3 under pressure: Evidence of an electronic topological transition

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Efthimiopoulos, Ilias; Buchan, Cienna; Wang, Yuejian

      2016-04-06

      High-pressure Raman spectroscopy and x-ray diffraction of Sb2S3 up to 53 GPa reveals two phase transitions at 5 GPa and 15 GPa. The first transition is evidenced by noticeable compressibility changes in distinct Raman-active modes, in the lattice parameter axial ratios, the unit cell volume, as well as in specific interatomic bond lengths and bond angles. By taking into account relevant results from the literature, we assign these effects to a second-order isostructural transition arising from an electronic topological transition in Sb2S3 near 5 GPa. Close comparison between Sb2S3 and Sb2S3 up to 10 GPa reveals a slightly diverse structuralmore » behavior for these two compounds after the isostructural transition pressure. This structural diversity appears to account for the different pressure-induced electronic behavior of Sb2S3 and Sb2S3 up to 10 GPa, i.e. the absence of an insulator-metal transition in Sb2S3 up to that pressure. Lastly, the second high-pressure modification appearing above 15 GPa appears to trigger a structural disorder at ~20 GPa; full decompression from 53 GPa leads to the recovery of an amorphous state.« less

    18. Structural Flexibility and Alloying in Ultrathin Transition-Metal Chalcogenide Nanowires

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Lin, Junhao; Zhang, Yuyang; Zhou, Wu; Pantelides, Sokrates T.

      2016-01-18

      Metallic transition-metal chalcogenide (TMC) nanowires are an important building block for 2D electronics that may be fabricated within semiconducting transition-metal dichalcogenide (TMDC) monolayers. Tuning the geometric structure and electronic properties of such nanowires is a promising way to pattern diverse functional channels for wiring multiple units inside a 2D electronic circuit. Nevertheless, few experimental investigations have been reported exploring the structural and compositional tunability of these nanowires, due to difficulties in manipulating the structure and chemical composition of an individual nanowire. Here, using a combination of scanning transmission electron microscopy (STEM) and density functional theory (DFT), we report that TMCmore » nanowires have substantial intrinsic structural flexibility and their chemical composition can be manipulated.« less

    19. Rare-Earth Transition-Metal Intermetallics: Structure-bonding-Property Relationships

      SciTech Connect (OSTI)

      Mi-Kyung Han

      2006-05-01

      Our explorations of rare-earth, transition metal intermetallics have resulted in the synthesis and characterization, and electronic structure investigation, as well as understanding the structure-bonding-property relationships. Our work has presented the following results: (1) Understanding the relationship between compositions and properties in LaFe{sub 13-x}Si{sub x} system: A detailed structural and theoretical investigation provided the understanding of the role of a third element on stabilizing the structure and controlling the transformation of cubic NaZn{sub 13}-type structures to the tetragonal derivative, as well as the relationship between the structures and properties. (2) Synthesis of new ternary rare-earth iron silicides RE{sub 2-x}Fe{sub 4}Si{sub 14-y} and proposed superstructure: This compound offers complex structural challenges such as fractional occupancies and their ordering in superstructure. (3) Electronic structure calculation of FeSi{sub 2}: This shows that the metal-semiconductor phase transition depends on the structure. The mechanism of band gap opening is described in terms of bonding and structural distortion. This result shows that the electronic structure calculations are an essential tool for understanding the relationship between structure and chemical bonding in these compounds. (4) Synthesis of new ternary rare-earth Zinc aluminides Tb{sub 3}Zn{sub 3.6}Al{sub 7.4}: Partially ordered structure of Tb{sub 3}Zn{sub 3.6}Al{sub 7.4} compound provides new insights into the formation, composition and structure of rare-earth transition-metal intermetallics. Electronic structure calculations attribute the observed composition to optimizing metal-metal bonding in the electronegative (Zn, Al) framework, while the specific ordering is strongly influenced by specific orbital interactions. (5) Synthesis of new structure type of Zn{sub 39}(Cr{sub x}Al{sub 1-x}){sub 81}: These layered structures are similar to icosahedral Mn-Al quasicrystalline

    20. Rare-earth transition-metal intermetallics: Structure-bonding-property relationships

      SciTech Connect (OSTI)

      Han, M.K.

      2006-05-06

      The explorations of rare-earth, transition metal intermetallics have resulted in the synthesis and characterization, and electronic structure investigation, as well as understanding the structure-bonding property relationships. The work has presented the following results: (1) Understanding the relationship between compositions and properties in LaFe{sub 13-x}Si{sub x} system: A detailed structural and theoretical investigation provided the understanding of the role of a third element on stabilizing the structure and controlling the transformation of cubic NaZn{sub 13}-type structures to the tetragonal derivative, as well as the relationship between the structures and properties. (2) Synthesis of new ternary rare-earth iron silicides Re{sub 2-x}Fe{sub 4}Si{sub 14-y} and proposed superstructure: This compound offers complex structural challenges such as fractional occupancies and their ordering in superstructure. (3) Electronic structure calculation of FeSi{sub 2}: This shows that the metal-semiconductor phase transition depends on the structure. The mechanism of band gap opening is described in terms of bonding and structural distortion. This result shows that the electronic structure calculations are an essential tool for understanding the relationship between structure and chemical bonding in these compounds. (4) Synthesis of new ternary rare-earth Zinc aluminides Tb{sub 3}Zn{sub 3.6}Al{sub 7.4}: Partially ordered structure of Tb{sub 3}Zn{sub 3.6}Al{sub 7.4} compound provides new insights into the formation, composition and structure of rare-earth transition-metal intermetallics. Electronic structure calculations attribute the observed composition to optimizing metal-metal bonding in the electronegative (Zn, Al) framework, while the specific ordering is strongly influenced by specific orbital interactions. (5) Synthesis of new structure type of Zn{sub 39}(Cr{sub x}Al{sub 1-x}){sub 81}: These layered structures are similar to icosahedral Mn-Al quasicrystalline

    1. Structural transition in rare earth doped zirconium oxide: A positron annihilation study

      SciTech Connect (OSTI)

      Chakraborty, Keka; Bisoi, Abhijit

      2012-11-15

      Graphical abstract: New microstructural analysis and phase transition of rare earth doped mixed oxide compounds such as: Sm{sub 2?x}Dy{sub x}Zr{sub 2}O{sub 7} (where x = 0.0 ? x ? 2.0) that are potentially useful as solid oxide fuels, ionic conductors, optoelectronic materials and most importantly as radiation resistant host for high level rad-waste disposal, structural transition in the system is reported through positron annihilation spectroscopy as there is an indication in the X-ray diffraction analysis. Highlights: ? Zirconium oxide material doped with rare earth ions. ? The method of positron annihilation spectroscopy suggests a phase transition in the system. ? The crystal structure transformation from pure pyrochlore to defect fluorite type of structure is shown by X-ray diffraction results. -- Abstract: A series of compounds with the general composition Sm{sub 2?x}Dy{sub x}Zr{sub 2}O{sub 7} (where 0 ? x ? 2.0) were synthesized by chemical route and characterized by powder X-ray diffraction (XRD) analysis. The rare earth ion namely Sm{sup +3} in the compound was gradually replaced with another smaller and heavier ion, Dy{sup +3} of the 4f series, there by resulting in orderdisorder structural transition, which has been studied by positron annihilation lifetime and Doppler broadening spectroscopy. This study reveals the subtle electronic micro environmental changes in the pyrochlore lattice (prevalent due to the oxygen vacancy in anti-site defect structure of the compound) toward its transformation to defect fluorite structure as found in Dy{sub 2}Zr{sub 2}O{sub 7}. A comparison of the changes perceived with PAS as compared to XRD analysis is critically assayed.

    2. Structural Transition of PETN-I to Ferroelastic Orthorhombic Phase PETN-III at Elevated Pressures

      SciTech Connect (OSTI)

      Tschauner,O.; Kiefer, B.; Lee, Y.; Pravica, M.; Nicol, M.; Kim, E.

      2007-01-01

      Using powder x-ray diffraction and first-principles calculations, we provide evidence for a structural transition of PETN-I below 6 GPa to an orthorhombic phase of space group P2{sub 1}2{sub 1}2. The transition can be rationalized as shear-stress induced and ferroelastic, which involves a slight static displacement of the molecules that breaks the fourfold symmetry of PETN-I. Previously reported changes in the optical spectra reflect a lifting of the twofold degeneracy of modes in tetragonal PETN-I. The observed transition is expected to induce soft shear compliances along specific directions in PETN crystallites that may relate to the observed dependence of detonation pressure on crystal orientation.

    3. Pressure induced metallization with absence of structural transition in layered molybdenum diselenide

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Zhao, Zhao; Zhang, Haijun; Yuan, Hongtao; Wang, Shibing; Lin, Yu; Zeng, Qiaoshi; Xu, Gang; Liu, Zhenxian; Solanki, G. K.; Patel, K. D.; et al

      2015-06-19

      Layered transition-metal dichalcogenides have emerged as exciting material systems with atomically thin geometries and unique electronic properties. Pressure is a powerful tool for continuously tuning their crystal and electronic structures away from the pristine states. Here, we systematically investigated the pressurized behavior of MoSe2 up to ~60 GPa using multiple experimental techniques and ab-initio calculations. MoSe2 evolves from an anisotropic two-dimensional layered network to a three-dimensional structure without a structural transition, which is a complete contrast to MoS2. The role of the chalcogenide anions in stabilizing different layered patterns is underscored by our layer sliding calculations. MoSe2 possesses highly tunablemore » transport properties under pressure, determined by the gradual narrowing of its band-gap followed by metallization. The continuous tuning of its electronic structure and band-gap in the range of visible light to infrared suggest possible energy-variable optoelectronics applications in pressurized transition-metal dichalcogenides.« less

    4. Structural and magnetic phase transitions in gadolinium under high pressures and low temperatures

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Samudrala, Gopi K.; Tsoi, Georgiy M.; Weir, Samuel T.; Vohra, Yogesh K.

      2014-11-07

      High pressure structural transition studies have been carried out on rare earth metal gadolinium in a diamond anvil cell at room temperature to 169 GPa. Gadolinium has been compressed to 38% of its initial volume at this pressure. With increasing pressure, a crystal structure sequence of hcp → Smtype→ dhcp → fcc → dfcc → monoclinic has been observed in our studies on gadolinium. The measured equation of state of gadolinium is presented to 169 GPa at ambient temperature. Magnetic ordering temperature of gadolinium has been studied using designer diamond anvils to a pressure of 25 GP and a temperaturemore » of 10 K. The magnetic ordering temperature has been determined from the four-point electrical resistivity measurements carried out on gadolinium. Furthermore, our experiments show that the magnetic transition temperature decreases with increasing pressure to 19 GPa and then increases when gadolinium is subjected to higher pressures.« less

    5. Structural and magnetic phase transitions in gadolinium under high pressures and low temperatures

      SciTech Connect (OSTI)

      Samudrala, Gopi K.; Tsoi, Georgiy M.; Weir, Samuel T.; Vohra, Yogesh K.

      2014-11-07

      High pressure structural transition studies have been carried out on rare earth metal gadolinium in a diamond anvil cell at room temperature to 169 GPa. Gadolinium has been compressed to 38% of its initial volume at this pressure. With increasing pressure, a crystal structure sequence of hcp → Smtype→ dhcp → fcc → dfcc → monoclinic has been observed in our studies on gadolinium. The measured equation of state of gadolinium is presented to 169 GPa at ambient temperature. Magnetic ordering temperature of gadolinium has been studied using designer diamond anvils to a pressure of 25 GP and a temperature of 10 K. The magnetic ordering temperature has been determined from the four-point electrical resistivity measurements carried out on gadolinium. Furthermore, our experiments show that the magnetic transition temperature decreases with increasing pressure to 19 GPa and then increases when gadolinium is subjected to higher pressures.

    6. Effect of surface attractive strength on structural transitions of a confined HP lattice protein

      SciTech Connect (OSTI)

      Pattanasiri, Busara; Li, Ying Wai; Wuest, Thomas; Landau, David P

      2015-01-01

      We investigate the influence of surface attractive strength on structural transitions of a hydrophobic-polar (HP) lattice protein confined in a slit formed by two parallel, attractive walls. We apply Wang-Landau sampling together with efficient Monte Carlo updates to estimate the density of states of the system. The conformational transitions, namely, the debridging process and hydrophobic core formation, can be identified by analyzing the specific heat together with several structural observables, such as the numbers of surface contacts, the number of hydrophobic pairs, and radii of gyration in different directions. As temperature decreases, we find that the occurrence of the debridging process is conditional depending on the surface attractive strength. This, in turn, affects the nature of the hydrophobic core formation that takes place at a lower temperature. We illustrate these observations with the aid of a HP protein chain with 48 monomers.

    7. Structure and magnetism of epitaxial rare-earth-transition-metal films

      SciTech Connect (OSTI)

      Fullerton, E.E.; Sowers, C.H.; Pearson, J.P.; Bader, S.D.

      1996-10-01

      Growth of epitaxial transition-metal superlattices; has proven essential in elucidating the role of crystal orientation and structure on magnetic properties such as giant magnetoresistance, interlayer coupling, and magnetic surface anisotropies. Extending these studies to the growth of epitaxial rare earth-transition metal (RE-TM) films and superlattices promises to play an equally important role in exploring and optimizing the properties of hard magnets. For instance, Skomski and Coey predict that a giant energy product (120 MG Oe) is possible in multilayer structures consisting of aligned hard-magnet layers exchanged coupled with soft-phase layers with high magnetization. Epitaxy provides one route to synthesizing such exchange-hardened magnets on controlled length scales. Epitaxial growth also allows the magnetic properties to be tailored by controlling the crystal orientation and the anisotropies of the magnetic layers and holds the possibility of stabilizing metastable phases. This paper describes the epitaxy and magnetic properties for several alloys.

    8. Excitonic transitions in highly efficient (GaIn)As/Ga(AsSb) type-II quantum-well structures

      SciTech Connect (OSTI)

      Gies, S.; Kruska, C.; Berger, C.; Hens, P.; Fuchs, C.; Rosemann, N. W.; Veletas, J.; Stolz, W.; Koch, S. W.; Heimbrodt, W.; Ruiz Perez, A.; Hader, J.; Moloney, J. V.

      2015-11-02

      The excitonic transitions of the type-II (GaIn)As/Ga(AsSb) gain medium of a “W”-laser structure are characterized experimentally by modulation spectroscopy and analyzed using microscopic quantum theory. On the basis of the very good agreement between the measured and calculated photoreflectivity, the type-I or type-II character of the observable excitonic transitions is identified. Whereas the energetically lowest three transitions exhibit type-II character, the subsequent energetically higher transitions possess type-I character with much stronger dipole moments. Despite the type-II character, the quantum-well structure exhibits a bright luminescence.

    9. Structural and magnetic phase transitions inEuTi1-xNbxO3

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Li, Ling; Morris, James R.; Koehler, Michael R.; Dun, Zhiling; Zhou, Haidong; Yan, Jiaqiang; Mandrus, David; Keppens, Veerle

      2015-07-30

      We have investigated the structural and magnetic phase transitions in EuTi1-xNbxO3 (0 ≤ x ≤ 0.3) with synchrotron powder x-ray diffraction, resonant ultrasound spectroscopy, and magnetization measurements. Upon Nb doping, the Pm3¯m ↔ I4/mcm structural transition shifts to higher temperatures and the room temperature lattice parameter increases while the magnitude of the octahedral tilting decreases. In addition, Nb substitution for Ti destabilizes the antiferromagnetic ground state of the parent compound and long-range ferromagnetic order is observed in the samples with x ≥ 0.1. The structural transition in pure and doped compounds is marked by a dramatic steplike softening of themore » elastic moduli near TS , which resembles that of SrTiO3 and can be adequately modeled using the Landau free energy model employing the same coupling between strain and octahedral tilting order parameter as previously used to model SrTiO3.« less

    10. Synthesis and structural, magnetic, thermal, and transport properties of several transition metal oxides and aresnides

      SciTech Connect (OSTI)

      Das, Supriyo

      2010-05-16

      Oxide compounds containing the transition metal vanadium (V) have attracted a lot of attention in the field of condensed matter physics owing to their exhibition of interesting properties including metal-insulator transitons, structural transitions, ferromagnetic and antiferromagnetic orderings, and heavy fermion behavior. Binary vanadium oxides V{sub n}O{sub 2n-1} where 2 {le} n {le} 9 have triclinic structures and exhibit metal-insulator and antiferromagnetic transitions. The only exception is V{sub 7}O{sub 13} which remains metallic down to 4 K. The ternary vanadium oxide LiV{sub 2}O{sub 4} has the normal spinel structure, is metallic, does not undergo magnetic ordering and exhibits heavy fermion behavior below 10 K. CaV{sub 2}O{sub 4} has an orthorhombic structure with the vanadium spins forming zigzag chains and has been suggested to be a model system to study the gapless chiral phase. These provide great motivation for further investigation of some known vanadium compounds as well as to explore new vanadium compounds in search of new physics. This thesis consists, in part, of experimental studies involving sample preparation and magnetic, transport, thermal, and x-ray measurements on some strongly correlated eletron systems containing the transition metal vanadium. The compounds studied are LiV{sub 2}O{sub 4}, YV{sub 4}O{sub 8}, and YbV{sub 4}O{sub 8}. The recent discovery of superconductivity in RFeAsO{sub 1-x}F{sub x} (R = La, Ce, Pr, Gd, Tb, Dy, Sm, and Nd), and AFe{sub 2}As{sub 2} (A = Ba, Sr, Ca, and Eu) doped with K, Na, or Cs at the A site with relatively high T{sub c} has sparked tremendous activities in the condensed matter physics community and a renewed interest in the area of superconductivity as occurred following the discovery of the layered cuprate high T{sub c} superconductors in 1986. To discover more superconductors with hopefully higher T{sub c}'s, it is extremely important to investigate compounds having crystal structures related to the

    11. Structural evolution of epitaxial SrCoOx films near topotactic phase transition

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Jeen, Hyoung Jeen; Lee, Ho Nyung

      2015-12-18

      Control of oxygen stoichiometry in complex oxides via topotactic phase transition is an interesting avenue to not only modifying the physical properties, but utilizing in many energy technologies, such as energy storage and catalysts. However, detailed structural evolution in the close proximity of the topotactic phase transition in multivalent oxides has not been much studied. In this work, we used strontium cobaltites (SrCoOx) epitaxially grown by pulsed laser epitaxy (PLE) as a model system to study the oxidation-driven evolution of the structure, electronic, and magnetic properties. We grew coherently strained SrCoO2.5thin films and performed post-annealing at various temperatures for topotacticmore » conversion into the perovskite phase (SrCoO3-δ). We clearly observed significant changes in electronic transport, magnetism, and microstructure near the critical temperature for the topotactic transformation from the brownmillerite to the perovskite phase. Furthermore, the overall crystallinity was well maintained without much structural degradation, indicating that topotactic phase control can be a useful tool to control the physical properties repeatedly via redox reactions.« less

    12. ARM - Measurement - Snow depth

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      Send Measurement : Snow depth Snow depth measured at the surface Categories Surface Properties Instruments The above measurement is considered scientifically relevant for the...

    13. Structural transition and amorphization in compressed α - Sb 2 O 3

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Zhao, Zhao; Zeng, Qiaoshi; Zhang, Haijun; Wang, Shibing; Hirai, Shigeto; Zeng, Zhidan; Mao, Wendy L.

      2015-05-27

      Sb₂O₃-based materials are of broad interest in materials science and industry. High-pressure study using diamond anvil cells shows promise in obtaining new crystal and electronic structures different from their pristine states. Here, we conducted in situ angle dispersive synchrotron x-ray-diffraction and Raman spectroscopy experiments on α-Sb₂O₃ up to 50 GPa with neon as the pressure transmitting medium. A first-order structural transition was observed in between 15 and 20 GPa, where the cubic phase I gradually transformed into a layered tetragonal phase II through structural distortion and symmetry breaking. To explain the dramatic changes in sample color and transparency, we performedmore » first-principles calculations to track the evolution of its density of states and electronic structure under pressure. At higher pressure, a sluggish amorphization was observed. Our results highlight the structural connections among the sesquioxides, where the lone electron pair plays an important role in determining the local structures.« less

    14. Crustal structure beneath two seismic stations in the Sunda-Banda arc transition zone derived from receiver function analysis

      SciTech Connect (OSTI)

      Syuhada; Hananto, Nugroho D.; Handayani, Lina; Puspito, Nanang T; Yudistira, Tedi; Anggono, Titi

      2015-04-24

      We analyzed receiver functions to estimate the crustal thickness and velocity structure beneath two stations of Geofon (GE) network in the Sunda-Banda arc transition zone. The stations are located in two different tectonic regimes: Sumbawa Island (station PLAI) and Timor Island (station SOEI) representing the oceanic and continental characters, respectively. We analyzed teleseismic events of 80 earthquakes to calculate the receiver functions using the time-domain iterative deconvolution technique. We employed 2D grid search (H-κ) algorithm based on the Moho interaction phases to estimate crustal thickness and Vp/Vs ratio. We also derived the S-wave velocity variation with depth beneath both stations by inverting the receiver functions. We obtained that beneath station PLAI the crustal thickness is about 27.8 km with Vp/Vs ratio 2.01. As station SOEI is covered by very thick low-velocity sediment causing unstable solution for the inversion, we modified the initial velocity model by adding the sediment thickness estimated using high frequency content of receiver functions in H-κ stacking process. We obtained the crustal thickness is about 37 km with VP/Vs ratio 2.2 beneath station SOEI. We suggest that the high Vp/Vs in station PLAI may indicate the presence of fluid ascending from the subducted plate to the volcanic arc, whereas the high Vp/Vs in station SOEI could be due to the presence of sediment and rich mafic composition in the upper crust and possibly related to the serpentinization process in the lower crust. We also suggest that the difference in velocity models and crustal thicknesses between stations PLAI and SOEI are consistent with their contrasting tectonic environments.

    15. Structural transition and orbital glass physics in near-itinerant CoV2O4

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Reig-i-Plessis, D.; Casavant, D.; Garlea, Vasile O.; Aczel, Adam A.; Feygenson, Mikhail; Neuefeind, Joerg C.; Zhou, H. D.; Nagler, Stephen E.; MacDougall, Gregory J.

      2016-01-25

      In this study, the ferrimagnetic spinel CoV2O4 has been a topic of intense recent interest, both as a frustrated insulator with unquenched orbital degeneracy and as a near-itinerant magnet which can be driven metallic with moderate applied pressure. Here, we report on our recent neutron di raction and inelastic scattering measurements on powders with minimal cation site disorder. Our main new result is the identification of a weak (Δa/a ~ 10–4), first order structural phase transition at T* = 90 K, the same temperature where spin canting was seen in recent single crystal measurements. This transition is characterized by amore » short-range distortion of oxygen octahedral positions, and inelastic data further establish a weak 1.25meV spin gap at low temperature. Together, these findings provide strong support for the local orbital picture and the existence of an orbital glass state at temperatures below T*.« less

    16. Structural Evolution in Atomic Nuclei: Residual Interactions, Quantum Phase Transitions and the Emergence of Collectivity

      SciTech Connect (OSTI)

      Casten, R. F.

      2007-10-26

      A synoptic view of the evolution of structure with Z and N in nuclei is beginning to emerge from the confiuence of new experimental results on phase transitional behavior, newly proposed many-body symmetries for critical point nuclei, a new generation of solvable collective models, powerful approaches to viewing the systematics of nuclear properties based on simple models of residual interactions, and advances in microscopic calculations of medium mass and heavy nuclei. A recent compilation of nuclear masses has contributed by permitting empirical extractions of new p-n interaction strengths of the last protons with the last neutrons in many nuclei across the nuclear chart. A number of these developments will be discussed with an eye to the opportunities and challenges they provide for the future, especially in the era of next-generation exotic beam facihties throughout the world.

    17. Enhanced sensitivity to the fine-structure-constant variation in the Th IV atomic clock transition

      SciTech Connect (OSTI)

      Flambaum, V. V.; Porsev, S. G.

      2009-12-15

      Our calculations have shown that the 5f{sub 5/2}-7s{sub 1/2} 23 131 cm{sup -1} transition from the ground state in the ion Th{sup 3+} is very sensitive to the temporal variation of the fine-structure constant alpha=e{sup 2}/(Planck constant/2pi)c (q=-75 300 cm{sup -1}). The line is very narrow, the ion has been trapped and laser cooled, and the positive shifter line 5f{sub 5/2}-5f{sub 7/2} 4325 cm{sup -1} (q=+2900 cm{sup -1}) may be used as a reference. A comparison may also be made with a positive shifter in another atom or ion. This makes Th{sup 3+} a good candidate to search for the alpha variation.

    18. Unravelling structural ambiguities in lithium- and manganese-rich transition metal oxides

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Shukla, Alpesh Khushalchand; Ramasse, Quentin M.; Ophus, Colin; Duncan, Hugues; Hage, Fredrik; Chen, Guoying

      2015-10-29

      Although Li- and Mn-rich transition metal oxides have been extensively studied as high-capacity cathode materials for Li-ion batteries, the crystal structure of these materials in their pristine state is not yet fully understood. Here we apply complementary electron microscopy and spectroscopy techniques at multi-length scale on well-formed Li1.2(Ni0.13Mn0.54Co0.13)O2 crystals with two different morphologies as well as two commercially available materials with similar compositions, and unambiguously describe the structural make-up of these samples. Systematically observing the entire primary particles along multiple zone axes reveals that they are consistently made up of a single phase, save for rare localized defects and amore » thin surface layer on certain crystallographic facets. Finally and more specifically, we show the bulk of the oxides can be described as an aperiodic crystal consisting of randomly stacked domains that correspond to three variants of monoclinic structure, while the surface is composed of a Co- and/or Ni-rich spinel with antisite defects.« less

    19. Thermoelectric material including a multiple transition metal-doped type I clathrate crystal structure

      DOE Patents [OSTI]

      Yang, Jihui; Shi, Xun; Bai, Shengqiang; Zhang, Wenqing; Chen, Lidong; Yang, Jiong

      2012-01-17

      A thermoelectric material includes a multiple transition metal-doped type I clathrate crystal structure having the formula A.sub.8TM.sub.y.sub.1.sup.1TM.sub.y.sub.2.sup.2 . . . TM.sub.y.sub.n.sup.nM.sub.zX.sub.46-y.sub.1.sub.-y.sub.2.sub.- . . . -y.sub.n.sub.-z. In the formula, A is selected from the group consisting of barium, strontium, and europium; X is selected from the group consisting of silicon, germanium, and tin; M is selected from the group consisting of aluminum, gallium, and indium; TM.sup.1, TM.sup.2, and TM.sup.n are independently selected from the group consisting of 3d, 4d, and 5d transition metals; and y.sub.1, y.sub.2, y.sub.n and Z are actual compositions of TM.sup.1, TM.sup.2, TM.sup.n, and M, respectively. The actual compositions are based upon nominal compositions derived from the following equation: z=8q.sub.A-|.DELTA.q.sub.1|y.sub.1-|.DELTA.q.sub.2|y.sub.2- . . . -|.DELTA.q.sub.n|y.sub.n, wherein q.sub.A is a charge state of A, and wherein .DELTA.q.sub.1, .DELTA.q.sub.2, .DELTA.q.sub.n are, respectively, the nominal charge state of the first, second, and n-th TM.

    20. Structural study of a bent-core liquid crystal showing the B{sub 1}-B{sub 2} transition

      SciTech Connect (OSTI)

      Folcia, Cesar Luis; Etxebarria, J.; Ortega, J.; Ros, M. B.

      2006-09-15

      An experimental study of the B{sub 1}-B{sub 2} transition is carried out in a bent-core liquid crystal. The study is essentially based on x-ray measurements as a function of temperature. The B{sub 1}-B{sub 2} transition is extremely unusual and implies a deep structural change from a columnar phase to a lamellar phase. We have found that the B{sub 1} phase in our compound is similar to the so-called B{sub 1} reversed phase, with an additional splay of the polarization in the columns. On approaching the B{sub 2} phase the width of the cross section of the columns increases. The transition is clearly first order, with a large hysteresis though the enthalpy content is very small. A possible mechanism for the transition is briefly sketched.

    1. Structure, phase transitions, and isotope effects in [(CH3)4N]2PuCl6

      SciTech Connect (OSTI)

      Wilson, Richard E.

      2015-11-02

      The single crystal X-ray diffraction structure of [(CH3)4N]2PuCl6 is presented for the first time, resolving long standing confusion and speculation regarding the structure of this compound in the literature. A temperature dependent study of this compound shows that the structure of [(CH3)4N]2PuCl6 undergoes no fewer than two phase transitions between 100 and 360 K. The phase of [(CH3)4N]2PuCl6 at room temperature is Fd-3c a = 26.012(3) Å. At 360 K, the structure is in space group Fm-3m with a = 13.088(1) Å. The plutonium octahedra and tetramethylammonium cations undergo a rotative displacement and the degree of rotation varies with temperature, giving rise to the phase transition from Fm-3m to Fd-3c as the crystal is cooled. Synthesis and structural studies of the deuterated salt [(CD3)4N]2PuCl6 suggest that there is an isotopic effect associated with this phase transition as revealed by a changing transition temperature in the deuterated versus protonated compound indicating that the donor-acceptor interactions between the tetramethylammonium cations and the hexachloroplutonate anions are driving the phase transformation.

    2. Electronic Reconstruction through the Structural and Magnetic Transitions in Detwinned NaFeAs

      SciTech Connect (OSTI)

      Yi, M.; Lu, D.H.; Moore, R.G.; Kihou, K; Lee, C-H; Iyo, A.; Eisaki, H.; Yoshida, T; Fujimori, A; Shen, Z-X

      2012-05-25

      We use angle-resolved photoemission spectroscopy to study twinned and detwinned iron pnictide compound NaFeAs. Distinct signatures of electronic reconstruction are observed to occur at the structural (T{sub S}) and magnetic (T{sub SDW}) transitions. At T{sub S}, C{sub 4} rotational symmetry is broken in the form of an anisotropic shift of the orthogonal d{sub xz} and d{sub yz} bands. The magnitude of this orbital anisotropy rapidly develops to near completion upon approaching T{sub SDW}, at which temperature band folding occurs via the antiferromagnetic ordering wave vector. Interestingly, the anisotropic band shift onsetting at T{sub S} develops in such a way to enhance the nesting conditions in the C{sub 2} symmetric state, hence is intimately correlated with the long range collinear AFM order. Furthermore, the similar behaviors of the electronic reconstruction in NaFeAs and Ba(Fe{sub 1-x}Co{sub x}){sub 2}As{sub 2} suggests that this rapid development of large orbital anisotropy between T{sub S} and T{sub SDW} is likely a general feature of the electronic nematic phase in the iron pnictides, and the associated orbital fluctuations may play an important role in determining the ground state properties.

    3. Reactive sputter deposition of pyrite structure transition metal disulfide thin films: Microstructure, transport, and magnetism

      SciTech Connect (OSTI)

      Baruth, A.; Manno, M.; Narasimhan, D.; Shankar, A.; Zhang, X.; Johnson, M.; Aydil, E. S.; Leighton, C. [Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455 (United States)

      2012-09-01

      Transition metal disulfides crystallizing in the pyrite structure (e.g., TMS{sub 2}, with TM = Fe, Co, Ni, and Cu) are a class of materials that display a remarkably diverse array of functional properties. These properties include highly spin-polarized ferromagnetism (in Co{sub 1-x}Fe{sub x}S{sub 2}), superconductivity (in CuS{sub 2}), an antiferromagnetic Mott insulating ground state (in NiS{sub 2}), and semiconduction with close to optimal parameters for solar absorber applications (in FeS{sub 2}). Exploitation of these properties in heterostructured devices requires the development of reliable and reproducible methods for the deposition of high quality pyrite structure thin films. In this manuscript, we report on the suitability of reactive sputter deposition from metallic targets in an Ar/H{sub 2}S environment as a method to achieve exactly this. Optimization of deposition temperature, Ar/H{sub 2}S pressure ratio, and total working gas pressure, assisted by plasma optical emission spectroscopy, reveals significant windows over which deposition of single-phase, polycrystalline, low roughness pyrite films can be achieved. This is illustrated for the test cases of the ferromagnetic metal CoS{sub 2} and the diamagnetic semiconductor FeS{sub 2}, for which detailed magnetic and transport characterization are provided. The results indicate significant improvements over alternative deposition techniques such as ex situ sulfidation of metal films, opening up exciting possibilities for all-sulfide heterostructured devices. In particular, in the FeS{sub 2} case it is suggested that fine-tuning of the sputtering conditions provides a potential means to manipulate doping levels and conduction mechanisms, critical issues in solar cell applications. Parenthetically, we note that conditions for synthesis of phase-pure monosulfides and thiospinels are also identified.

    4. THE TRANSIT LIGHT CURVE OF AN EXOZODIACAL DUST CLOUD

      SciTech Connect (OSTI)

      Stark, Christopher C.

      2011-10-15

      Planets embedded within debris disks gravitationally perturb nearby dust and can create clumpy, azimuthally asymmetric circumstellar ring structures that rotate in lock with the planet. The Earth creates one such structure in the solar zodiacal dust cloud. In an edge-on system, the dust 'clumps' periodically pass in front of the star as the planet orbits, occulting and forward-scattering starlight. In this paper, we predict the shape and magnitude of the corresponding transit signal. To do so, we model the dust distributions of collisional, steady-state exozodiacal clouds perturbed by planetary companions. We examine disks with dusty ring structures formed by the planet's resonant trapping of in-spiraling dust for a range of planet masses and semi-major axes, dust properties, and disk masses. We synthesize edge-on images of these models and calculate the transit signatures of the resonant ring structures. The transit light curves created by dusty resonant ring structures typically exhibit two broad transit minima that lead and trail the planetary transit. We find that Jupiter-mass planets embedded within disks hundreds of times denser than our zodiacal cloud can create resonant ring structures with transit depths up to {approx}10{sup -4}, possibly detectable with Kepler. Resonant rings produced by planets more or less massive than Jupiter produce smaller transit depths. Observations of these transit signals may provide upper limits on the degree of asymmetry in exozodiacal clouds.

    5. Magnetic and Structural Phase Transitions in the Spinel Compound Fe1+xCr2 xO4

      SciTech Connect (OSTI)

      Ma, Jie; Garlea, Vasile O; Rondinone, Adam Justin; Aczel, Adam A; Calder, Stuart A; Dela Cruz, Clarina R; Sinclair, R.; Tian, Wei; Chi, Songxue; Kiswandhi, Andhika; Brooks, James S.; Zhou, Haidong; Matsuda, Masaaki

      2014-01-01

      Neutron diffraction, X-ray diffraction, magnetic susceptibility, and specific heat measurements have been used to investigate the magnetic and structural phase transitions of the spinel system Fe1+xCr2 xO4 (0.0 x 1.0). The temperature versus Fe concentration (x) phase diagram contains two magnetically ordered phases and four structural phases below 420 K. The complicated transitions are closely related to the change in the spin and orbital degrees of freedom induced by substitution of Fe ions for Cr ions. The systematic change in the crystal structure is explained by the combined effects of Jahn-Teller distortion, spin-lattice interaction, Fe2+-Fe3+ hopping, and disorder among Fe2+, Fe3+, and Cr3+ ions.

    6. The synthesis and structure of new transition metal lithium calcium nitride compounds

      SciTech Connect (OSTI)

      Hunting, Janet L.; Szymanski, Marta M.; Kowalsick, Amanda L.; Downie, Craig M.; DiSalvo, Francis J.

      2013-01-15

      Three new nitrides, Li{sub 3}Ca{sub 2}V{sub 0.79}Nb{sub 0.21}N{sub 4}, Li{sub 2}Ca{sub 2.67}Nb{sub 0.33}N{sub 3} and Li{sub 12}Ca{sub 9}W{sub 5}N{sub 20}, were synthesized in sealed niobium tubes using lithium nitride as a flux at temperatures ranging from 800 Degree-Sign C to 1050 Degree-Sign C. In all of these compounds, the transition metals are coordinated tetrahedrally by nitrogen; these tetrahedra are isolated from each other. Bullet Li{sub 3}Ca{sub 2}V{sub 0.79}Nb{sub 0.21}N{sub 4}, space group P2{sub 1}/m (no. 11), cell parameters a=5.7669(8) A, b=6.9123(9) A, c=6.0116(12) A, {beta}=90.727(9) Degree-Sign , Z=2, has a shared vanadium/niobium tetrahedral position which shares vertices with the tetrahedrally-coordinated lithium position. Bullet Li{sub 2}Ca{sub 2.67}Nb{sub 0.33}N{sub 3}, space group Req /o(3, Macron )m (no. 166), cell parameters a=3.6311(2) A, c=29.459(3) A, Z=3, contains a disordered tetrahedral calcium/niobium position, an octahedral calcium position and a triangularly coordinated lithium position. Bullet Li{sub 12}Ca{sub 9}W{sub 5}N{sub 20}, space group C2/c (no. 15), cell parameters a=27.7347(19) A, b=8.6652(6) A, c=10.7685(7) A, {beta}=110.314(2) Degree-Sign , Z=4, contains three crystallographically different tungsten positions as well as one disordered lithium position. - Graphical abstract: Crystal structure of Li{sub 3}Ca{sub 2}V{sub 0.79}Nb{sub 0.21}N{sub 4} depicting the chains of edge-sharing LiN{sub 4} (light hatching) and (V/Nb)N{sub 4} (dark hatching) tetrahedra viewed approximately along the [100] direction. Calcium atoms are shown as open circles and nitrogen atoms are colored black. Highlights: Black-Right-Pointing-Pointer Three new lithium calcium nitrides are synthesized. Black-Right-Pointing-Pointer Lithium nitride flux used in synthesis. Black-Right-Pointing-Pointer Structures contain isolated tetrahedrally coordinated transition metals. Black-Right-Pointing-Pointer Li{sub 12}Ca{sub 9}W{sub 5}N{sub 20} contains three

    7. Depth Optimization Study

      DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

      Kawase, Mitsuhiro

      2009-11-22

      The zipped file contains a directory of data and routines used in the NNMREC turbine depth optimization study (Kawase et al., 2011), and calculation results thereof. For further info, please contact Mitsuhiro Kawase at kawase@uw.edu. Reference: Mitsuhiro Kawase, Patricia Beba, and Brian Fabien (2011), Finding an Optimal Placement Depth for a Tidal In-Stream Conversion Device in an Energetic, Baroclinic Tidal Channel, NNMREC Technical Report.

    8. Strategies to curb structural changes of lithium/transition metal oxide cathode materials & the changes' effects on thermal & cycling stability

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Yu, Xiqian; Hu, Enyuan; Bak, Seongmin; Zhou, Yong -Ning; Yang, Xiao -Qing

      2015-12-07

      Structural transformation behaviors of several typical oxide cathode materials during a heating process are reviewed in detail to provide in-depth understanding of the key factors governing the thermal stability of these materials. Furthermore, we also discuss applying the information about heat induced structural evolution in the study of electrochemically induced structural changes. All these discussions are expected to provide valuable insights for designing oxide cathode materials with significantly improved structural stability for safe, long-life lithium ion batteries, as the safety of lithium-ion batteries is a critical issue. As a result, it is widely accepted that the thermal instability of themore »cathodes is one of the most critical factors in thermal runaway and related safety problems.« less

    9. Strategies to curb structural changes of lithium/transition metal oxide cathode materials & the changes' effects on thermal & cycling stability

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Yu, Xiqian; Hu, Enyuan; Bak, Seongmin; Zhou, Yong -Ning; Yang, Xiao -Qing

      2015-12-07

      Structural transformation behaviors of several typical oxide cathode materials during a heating process are reviewed in detail to provide in-depth understanding of the key factors governing the thermal stability of these materials. Furthermore, we also discuss applying the information about heat induced structural evolution in the study of electrochemically induced structural changes. All these discussions are expected to provide valuable insights for designing oxide cathode materials with significantly improved structural stability for safe, long-life lithium ion batteries, as the safety of lithium-ion batteries is a critical issue. As a result, it is widely accepted that the thermal instability of themore » cathodes is one of the most critical factors in thermal runaway and related safety problems.« less

    10. Strategies to curb structural changes of lithium/transition metal oxide cathode materials & the changes' effects on thermal & cycling stability

      SciTech Connect (OSTI)

      Yu, Xiqian; Hu, Enyuan; Bak, Seongmin; Zhou, Yong -Ning; Yang, Xiao -Qing

      2015-12-07

      Structural transformation behaviors of several typical oxide cathode materials during a heating process are reviewed in detail to provide in-depth understanding of the key factors governing the thermal stability of these materials. Furthermore, we also discuss applying the information about heat induced structural evolution in the study of electrochemically induced structural changes. All these discussions are expected to provide valuable insights for designing oxide cathode materials with significantly improved structural stability for safe, long-life lithium ion batteries, as the safety of lithium-ion batteries is a critical issue. As a result, it is widely accepted that the thermal instability of the cathodes is one of the most critical factors in thermal runaway and related safety problems.

    11. Tuning the magnetic and structural phase transitions of PrFeAsO via Fe/Ru spin dilution

      SciTech Connect (OSTI)

      Yiu, Yuen; Bonfa, Pietro; Sanna, Samuele; De Renzi, Roberto; Caretta, Pietro; McGuire, Michael A; Huq, Ashfia; Nagler, Stephen E

      2014-01-01

      Neutron diffraction and muon spin relaxation measurements are used to obtain a detailed phase diagram of PrFe1{xRuxAsO. The isoelectronic substitution of Ru for Fe acts eectively as spin dilution, suppressing both the structural and magnetic phase transitions. The temperature, TS, of the tetragonal-orthorhombic structural phase transition decreases gradually as a function of x. Slightly below TS coherent precessions of the muon spin are observed corresponding to static magnetism, possibly re ecting a signicant magneto-elastic coupling in the FeAs layers. Short range order in both the Fe and Pr moments persists for higher levels of x. The static magnetic moments disappear at a concentration coincident with that expected for percolation of the J1 - J2 square lattice model.

    12. Structural response in FeCl2 (iron chloride) to pressure-induced electro-magnetic transitions

      SciTech Connect (OSTI)

      Taylor, R D; Rozenberg, G Kh; Pasternak, M P; Gorodetsky, P; Xu, W M; Dubrovinsky, L S; Le Bihan, T L

      2009-01-01

      High pressure (HP) synchrotron x-ray diffraction studies were carried out in FeCl{sub 2} together with resistivity (R) studies, at various temperatures and pressures to 65 GPa using diamond anvil cells. This work follows a previous HP {sup 57}Fe Mossbauer study in which two pressure-induced (PI) electronic transitions were found interpreted as: (i) quenching of the orbital-term contribution to the hyperfine field concurring with a tilting of the magnetic moment by 55 degrees and (ii) collapse of the magnetism concurring with a sharp decrease of the isomer shift (IS). The R(P,T) studies affirm that the cause the collapse of the magnetism is a PI p-d correlation breakdown, leading to an insulator-metal transition at {approx}45 GPa and is not due to a spi-Ir,crossover (S=2 {yields} S=0). The structure response to the pressure evolution of the two electronic phase transitions starting at low pressures (LP), through an intermediate phase (IP) 30-57 GPa, and culminating in a high-pressure phase (HP), P >32 GPa, can clearly be quantified. The IP-HP phases coexist through the 32-57 GPa range in which the HP abundance increases monotonically at the expense of the IP phase. At the LP-IP interface no volume change is detected, yet the c-axis increases and the a-axis shrinks by 0.21 Angstroms and 0.13 Angstroms, respectively. The fit of the equation of state of the combined LP-IP phases yields a bulk modulus K{sub 0} = 35.3(1.8) GPa. The intralayer CI-CI distances increases, but no change is observed in Fe-CI bond-length nor are there substantial changes in the interlayer spacing. The pressure-induced electronic IP-HP transition leads to a first-order structural phase transition characterized by a decrease in Fe-CI bond length and an abrupt drop in V(P) by {approx}3.5% accompanying the correlation breakdown. In this transition no symmetry change is detected,and the XRD data could be satisfactorily fitted with the CdI{sub 2} structure. The bulk modulus of the HP phase is

    13. Pressure-Induced Structural Phase Transition in CeNi: X-ray and Neutron Scattering Studies and First-Principles Calculations

      SciTech Connect (OSTI)

      Mirmelstein, A.; Podlesnyak, Andrey A.; dos Santos, Antonio M.; Ehlers, Georg; Kerbel, O.; Matvienko, V.; Sefat, A. S.; Saporov, B.; Halder, G. J.; Tobin, J. G.

      2015-08-03

      The pressure-induced structural phase transition in the intermediate-valence compound CeNi has been investigated by x-ray and neutron powder diffraction techniques. It is shown that the structure of the pressure-induced CeNi phase (phases) can be described in terms of the Pnma space group. Equations of state for CeNi on both sides of the phase transition are derived and an approximate P-T phase diagram is suggested for P<8 GPa and T<300 K. The observed Cmcm→Pnma structural transition is then analyzed using density functional theory calculations, which successfully reproduce the ground state volume, the phase transition pressure, and the volume collapse associated with the phase transition.

    14. Pressure-Induced Structural Phase Transition in CeNi: X-ray and Neutron Scattering Studies and First-Principles Calculations

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Mirmelstein, A.; Podlesnyak, Andrey A.; dos Santos, Antonio M.; Ehlers, Georg; Kerbel, O.; Matvienko, V.; Sefat, A. S.; Saporov, B.; Halder, G. J.; Tobin, J. G.

      2015-08-03

      The pressure-induced structural phase transition in the intermediate-valence compound CeNi has been investigated by x-ray and neutron powder diffraction techniques. It is shown that the structure of the pressure-induced CeNi phase (phases) can be described in terms of the Pnma space group. Equations of state for CeNi on both sides of the phase transition are derived and an approximate P-T phase diagram is suggested for P<8 GPa and T<300 K. The observed Cmcm→Pnma structural transition is then analyzed using density functional theory calculations, which successfully reproduce the ground state volume, the phase transition pressure, and the volume collapse associated withmore » the phase transition.« less

    15. Structural transitions of ternary imide Li{sub 2}Mg(NH){sub 2} for hydrogen storage

      SciTech Connect (OSTI)

      Liang, C.; Gao, M. X.; Pan, H. G. Liu, Y. F.

      2014-08-25

      Phase transitions and energetic properties of Li{sub 2}Mg(NH){sub 2} with different crystal structures are investigated by experiments and first-principles calculations. The Li{sub 2}Mg(NH){sub 2} with the primitive cubic and orthorhombic structure is obtained by dynamically dehydrogenating a Mg(NH{sub 2}){sub 2}-2LiH mixture up to 280?C under an initial vacuum and 9.0?bars H{sub 2}, respectively. It is found that the obtained orthorhombic Li{sub 2}Mg(NH){sub 2} is converted to a primitive cubic structure as the dehydrogenation temperature is further increased to 400?C or performed by a 36?h of high-energetic ball milling. Moreover, the primitive cubic phase can be converted to an orthorhombic phase after heating at 280?C under 9.0?bars H{sub 2} for 1?h. Thermodynamic calculations show that the orthorhombic phase is the ground state structure of Li{sub 2}Mg(NH){sub 2}. The mechanism for phase transitions of Li{sub 2}Mg(NH){sub 2} is also discussed from the angle of energy.

    16. Structural cooling fluid tube for supporting a turbine component and supplying cooling fluid to transition section

      SciTech Connect (OSTI)

      Charron, Richard; Pierce, Daniel

      2015-08-11

      A shaft cover support for a gas turbine engine is disclosed. The shaft cover support not only provides enhanced support to a shaft cover of the gas turbine engine, but also includes a cooling fluid chamber for passing fluids from a rotor air cooling supply conduit to an inner ring cooling manifold. Furthermore, the shaft cover support may include a cooling shield supply extending from the cooling fluid chamber between the radially outward inlet and the radially inward outlet on the radially extending region and in fluid communication with the cooling fluid chamber for providing cooling fluids to a transition section. The shaft cover support may also provide additional stiffness and reduce interference of the flow from the compressor. In addition, the shaft cover support accommodates a transition section extending between compressor and turbine sections of the gas turbine engine.

    17. Time-resolved x-ray diffraction and electrical resistance measurements of structural phase transitions in zirconium

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Velisavljevic, N.; Sinogeikin, S.; Saavedra, R.; Chellappa, R. S.; Rothkirch, A.; Dattelbaum, D. M.; Konopkova, Z.; Liermann, H. -P.; Bishop, M.; Tsoi, G. M.; et al

      2014-05-07

      Here, we have designed a portable pressure controller module to tune compression rates and maximum pressures attainable in a standard gas-membrane diamond anvil cell (DAC). During preliminary experiments, performed on zirconium (Zr) metal sample, pressure jumps of up to 80 GPa were systematically obtained in less than 0.2s (resulting in compression rate of few GPa/s up to more than 400 GPa/s). In-situ x-ray diffraction and electrical resistance measurements were performed simultaneously during this rapid pressure increase to provide the first time resolved data on α → ω → β structural evolution in Zr at high pressures. Direct control of compressionmore » rates and peak pressures, which can be held for prolonged time, allows for investigation of structural evolution and kinetics of structural phase transitions of materials under previously unexplored compression rate-pressure conditions that bridge traditional static and shock/dynamic experimental platforms.« less

    18. Structural and magnetic phase transitions in CeCu6-xTx (T = Ag,Pd)

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Poudel, Lekhanath N.; De la cruz, Clarina; Payzant, E. Andrew; Koehler, Michael R.; May, Andrew F.; Garlea, Vasile O.; Taylor, Alice E.; Parker, David S.; Cao, Huibo B.; McGuire, Michael A.; et al

      2015-12-15

      The structural and the magnetic properties of CeCu6-xAgx (0 ≤ x ≤ 0.85) and CeCu6-xPdx (0 ≤ x ≤ 0.4) have been studied using neutron diffraction, resonant ultrasound spectroscopy (RUS), x-ray diffraction measurements, and first principles calculations. The structural and magnetic phase diagrams of CeCu6-xAgx and CeCu6-xPdx as a function of Ag/Pd composition are reported. The end member, CeCu6, undergoes a structural phase transition from an orthorhombic (Pnma) to a monoclinic (P21/c) phase at 240 K. In CeCu6-xAgx, the structural phase transition temperature (Ts) decreases linearly with Ag concentration and extrapolates to zero at xS ≈ 0.1. The structural transitionmore » in CeCu6-xPdx remains unperturbed with Pd substitution within the range of our study. The lattice constant b slightly decreases with Ag/Pd doping, whereas a and c increase with an overall increase in the unit cell volume. Both systems, CeCu6-xAgx and CeCu6-xPdx, exhibit a magnetic quantum critical point (QCP), at x ≈ 0.2 and x ≈ 0.05, respectively. Near the QCP, long range antiferromagnetic ordering takes place at an incommensurate wave vector (δ1 0 δ2), where δ1 ~ 0.62, δ2 ~ 0.25, x = 0.125 for CeCu6-xPdx and δ1 ~ 0.64, δ2 ~ 0.3, x = 0.3 for CeCu6-xAgx. As a result, the magnetic structure consists of an amplitude modulation of the Ce moments which are aligned along the c axis of the orthorhombic unit cell.« less

    19. Variable depth core sampler

      DOE Patents [OSTI]

      Bourgeois, Peter M.; Reger, Robert J.

      1996-01-01

      A variable depth core sampler apparatus comprising a first circular hole saw member, having longitudinal sections that collapses to form a point and capture a sample, and a second circular hole saw member residing inside said first hole saw member to support the longitudinal sections of said first hole saw member and prevent them from collapsing to form a point. The second hole saw member may be raised and lowered inside said first hole saw member.

    20. Variable depth core sampler

      DOE Patents [OSTI]

      Bourgeois, P.M.; Reger, R.J.

      1996-02-20

      A variable depth core sampler apparatus is described comprising a first circular hole saw member, having longitudinal sections that collapses to form a point and capture a sample, and a second circular hole saw member residing inside said first hole saw member to support the longitudinal sections of said first hole saw member and prevent them from collapsing to form a point. The second hole saw member may be raised and lowered inside said first hole saw member. 7 figs.

    1. Structural and magnetic properties of transition metal substituted BaFe{sub 2}As{sub 2} compounds studied by x-ray and neutron scattering

      SciTech Connect (OSTI)

      Kim, Min Gyu

      2012-08-28

      The purpose of my dissertation is to understand the structural and magnetic properties of the newly discovered FeAs-based superconductors and the interconnection between superconductivity, antiferromagnetism, and structure. X-ray and neutron scattering techniques are powerful tools to directly observe the structure and magnetism in this system. I used both xray and neutron scattering techniques on di#11;erent transition substituted BaFe2As2 compounds in order to investigate the substitution dependence of structural and magnetic transitions and try to understand the connections between them.

    2. Electronic structure reconstruction across the antiferromagnetic transition in TaFe₁̣₂₃Te₃ spin ladder

      SciTech Connect (OSTI)

      Xu, Min; Wang, Li -Min; Peng, Rui; Ge, Qing -Qin; Chen, Fei; Ye, Zi -Rong; Zhang, Yan; Chen, Su -Di; Xia, Miao; Liu, Rong -Hua; Arita, M.; Shimada, K.; Namatame, H.; Taniguchi, M.; Matsunami, M.; Kimura, S.; Shi, Ming; Chen, Xian -Hui; Yin, Wei -Guo; Ku, Wei; Xie, Bin -Ping; Feng, Dong -Lai

      2015-02-01

      With angle-resolved photoemission spectroscopy, we studied the electronic structure of TaFe₁̣₂₃Te₃, a two-leg spin ladder compound with a novel antiferromagnetic ground state. Quasi-two-dimensional Fermi surface is observed, with sizable inter-ladder hopping. Moreover, instead of observing an energy gap at the Fermi surface in the antiferromagnetic state, we observed the shifts of various bands. Combining these observations with density-functional-theory calculations, we propose that the large scale reconstruction of the electronic structure, caused by the interactions between coexisting itinerant electrons and local moments, is most likely the driving force of the magnetic transition. Thus TaFe₁̣₂₃Te₃ serves as a simpler platform that contains similar ingredients as the parent compounds of iron-based superconductors.

    3. Electronic structure reconstruction across the antiferromagnetic transition in TaFe₁̣₂₃Te₃ spin ladder

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Xu, Min; Wang, Li -Min; Peng, Rui; Ge, Qing -Qin; Chen, Fei; Ye, Zi -Rong; Zhang, Yan; Chen, Su -Di; Xia, Miao; Liu, Rong -Hua; et al

      2015-02-01

      With angle-resolved photoemission spectroscopy, we studied the electronic structure of TaFe₁̣₂₃Te₃, a two-leg spin ladder compound with a novel antiferromagnetic ground state. Quasi-two-dimensional Fermi surface is observed, with sizable inter-ladder hopping. Moreover, instead of observing an energy gap at the Fermi surface in the antiferromagnetic state, we observed the shifts of various bands. Combining these observations with density-functional-theory calculations, we propose that the large scale reconstruction of the electronic structure, caused by the interactions between coexisting itinerant electrons and local moments, is most likely the driving force of the magnetic transition. Thus TaFe₁̣₂₃Te₃ serves as a simpler platform that containsmore » similar ingredients as the parent compounds of iron-based superconductors.« less

    4. Structural and Dynamic Characterization of Amorphous Solids and Associated Phase Transitions. Final Report

      SciTech Connect (OSTI)

      Yarger, J. L.

      2000-08-15

      The effect of hydrostatic pressure on the structure of glasses is not well understood. There is extensive evidence now indicating that glasses undergo structural transformation upon application of pressure. These transformations are usually evidenced by changes in density, sound velocity, and structural changes from diffraction measurements (x-ray and neutron). In vitreous GeO{sub 2}, a change in Ge-coordination from 4-6 is evidenced on the application of pressure. The coordination change reverts back to 4 on releasing the pressure indicating that the structural transformation is reversible with pressure. But a shift towards higher Q (inverse space) of the first sharp diffraction peak (FSDP) on the pressure compacted v-SiO{sub 2} and v-GeO{sub 2} suggests that application of pressure has both reversible and irreversible components such that on the release of pressure, the glass remains in a permanently compacted state.

    5. Structural and magnetic phase transitions near optimal superconductivity in BaFe2(As1-xPx)2

      SciTech Connect (OSTI)

      Hu, Ding; Lu, Xingye; Zhang, Wenliang; Luo, Huiqian; Li, Shiliang; Wang, Peipei; Chen, Genfu; Han, Fei; Banjara, Shree R.; Sapkota, A.; Kreyssig, A.; Goldman, A. I.; Yamani, Z.; Niedermayer, Christof; Skoulatos, Markos; Georgii, Robert; Keller, T.; Wang, Pengshuai; Yu, Weiqiang; Dai, Pengcheng

      2015-04-17

      In this study, we use nuclear magnetic resonance (NMR), high-resolution x-ray and neutron scattering to study structural and magnetic phase transitions in phosphorus-doped BaFe2(As1-xPx)2. Thus, previous transport, NMR, specific heat, and magnetic penetration depth measurements have provided compelling evidence for the presence of a quantum critical point (QCP) near optimal superconductivity at x = 0.3. However, we show that the tetragonal-to-orthorhombic structural (Ts) and paramagnetic to antiferromagnetic (AF, TN) transitions in BaFe2(As1-xPx)2 are always coupled and approach to TN ≈ Ts ≥ Tc (≈ 29 K) for x = 0.29 before vanishing abruptly for x ≥ 0.3. These results suggest that AF order in BaFe2(As1-xPx)2 disappears in a weakly first order fashion near optimal superconductivity, much like the electron-doped iron pnictides with an avoided QCP.

    6. FINAL TECHNICAL REPORT Synthetic, Structural and Mechanistic Investigations of Olefin Polymerization Catalyzed by Early Transition Metal Compounds

      SciTech Connect (OSTI)

      Bercaw, John E.

      2014-05-23

      The goal of this project is to develop new catalysts and provide understanding of ligand effects on catalyst composition in order to guide development of superior catalyst systems for polymerization of olefins. Our group is designing and synthesizing new “LX2”,“pincer” type ligands and complexing early transition metals to afford precatalysts. In a collaboration with Hans Brintzinger from the University of Konstanz, we are also examining the structures of the components of catalyst systems obtained from reaction of zirconocene dichlorides with aluminum alkyls and aluminum hydrides. Such systems are currently used commercially to produce polyolefins, but the nature of the active and dormant species as well as the mechanisms of their interconversions are not understood. New information on catalyst design and performance may lead to new types of polymers and/or new chemical transformations between hydrocarbons and transition metal centers, ultimately contributing to the development of catalytic reactions for the production of fuels, commodity and polymeric materials.

    7. Structural phase transitions in Bi2Se3 under high pressure

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Yu, Zhenhai; Gu, Genda; Wang, Lin; Hu, Qingyang; Zhao, Jinggeng; Yan, Shuai; Yang, Ke; Sinogeikin, Stanislav; Mao, Ho -kwang

      2015-11-02

      Raman spectroscopy and angle dispersive X-ray diffraction (XRD) experiments of bismuth selenide (Bi2Se3) have been carried out to pressures of 35.6 and 81.2 GPa, respectively, to explore its pressure-induced phase transformation. The experiments indicate that a progressive structural evolution occurs from an ambient rhombohedra phase (Space group (SG): R-3m) to monoclinic phase (SG: C2/m) and eventually to a high pressure body-centered tetragonal phase (SG: I4/mmm). Evidenced by our XRD data up to 81.2 GPa, the Bi2Se3 crystallizes into body-centered tetragonal structures rather than the recently reported disordered body-centered cubic (BCC) phase. Furthermore, first principles theoretical calculations favor the viewpoint thatmore » the I4/mmm phase Bi2Se3 can be stabilized under high pressure (>30 GPa). Remarkably, the Raman spectra of Bi2Se3 from this work (two independent runs) are still Raman active up to ~35 GPa. Furthermore, it is worthy to note that the disordered BCC phase at 27.8 GPa is not observed here. The remarkable difference in atomic radii of Bi and Se in Bi2Se3 may explain why Bi2Se3 shows different structural behavior than isocompounds Bi2Te3 and Sb2Te3.« less

    8. Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sulfur-like iron, Fe XI

      SciTech Connect (OSTI)

      Abou El-Maaref, A.; Ahmad, Mahmoud; Allam, S.H.

      2014-05-15

      Energy levels, oscillator strengths, and transition probabilities for transitions among the 14 LS states belonging to configurations of sulfur-like iron, Fe XI, have been calculated. These states are represented by configuration interaction wavefunctions and have configurations 3s{sup 2}3p{sup 4}, 3s3p{sup 5}, 3s{sup 2}3p{sup 3}3d, 3s{sup 2}3p{sup 3}4s, 3s{sup 2}3p{sup 3}4p, and 3s{sup 2}3p{sup 3}4d, which give rise to 123 fine-structure energy levels. Extensive configuration interaction calculations using the CIV3 code have been performed. To assess the importance of relativistic effects, the intermediate coupling scheme by means of the BreitPauli Hamiltonian terms, such as the one-body mass correction and Darwin term, and spinorbit, spinother-orbit, and spinspin corrections, are incorporated within the code. These incorporations adjusted the energy levels, therefore the calculated values are close to the available experimental data. Comparisons between the present calculated energy levels as well as oscillator strengths and both experimental and theoretical data have been performed. Our results show good agreement with earlier works, and they might be useful in thermonuclear fusion research and astrophysical applications. -- Highlights: Accurate atomic data of iron ions are needed for identification of solar corona. Extensive configuration interaction wavefunctions including 123 fine-structure levels have been calculated. The relativistic effects by means of the BreitPauli Hamiltonian terms are incorporated. This incorporation adjusts the energy levels, therefore the calculated values are close to experimental values.

    9. Couples Magnetic and Structural Transitions in High-Purity Dy and Gd5SbxGe4-x

      SciTech Connect (OSTI)

      Alexander S. Chernyshov

      2006-08-09

      Magnetic materials exhibiting magnetic phase transitions simultaneously with structural rearrangements of their crystal lattices hold a promise for numerous applications including magnetic refrigeration, magnetomechanical devices and sensors. We undertook a detailed study of a single crystal of dysprosium metal, which is a classical example of a system where magnetic and crystallographic sublattices can be either coupled or decoupled from one another. Magnetocaloric effect, magnetization, ac magnetic susceptibility, and heat capacity of high purity single crystals of dysprosium have been investigated over broad temperature and magnetic field intervals with the magnetic field vector parallel to either the a- or c-axes of the crystal. Notable differences in the behavior of the physical properties when compared to Dy samples studied in the past have been observed between 110 K and 125 K, and between 178 K and {approx}210 K. A plausible mechanism based on the formation of antiferromagnetic clusters in the impure Dy has been suggested in order to explain the reduction of the magnetocaloric effect in the vicinity of the Neel point. Experimental and theoretical investigations of the influence of commensurability effects on the magnetic phase diagram and the value of the magnetocaloric effect have been conducted. The presence of newly found anomalies in the physical properties has been considered as evidence of previously unreported states of Dy. The refined magnetic phase diagram of dysprosium with the magnetic field vector parallel to the a-axis of a crystal has been constructed and discussed. The magnetic and crystallographic properties of Gd{sub 5}Sb{sub x}Ge{sub 4-x} pseudo-binary system were studied by x-ray diffraction (at room temperature), heat capacity, ac-magnetic susceptibility, and magnetization in the temperature interval 5-320 K in magnetic fields up to 100 kOe. The magnetic properties of three composition (x = 0.5, 1,2) were examined in detail. The Gd{sub 5

    10. Direct probe of Mott-Hubbard to charge-transfer insulator transition and electronic structure evolution in transition-metal systems

      SciTech Connect (OSTI)

      Olalde-Velasco, P; Jimenez-Mier, J; Denlinger, JD; Hussain, Z; Yang, WL

      2011-07-11

      We report the most direct experimental verification of Mott-Hubbard and charge-transfer insulators through x-ray emission spectroscopy in transition-metal (TM) fluorides. The p-d hybridization features in the spectra allow a straightforward energy alignment of the anion-2p and metal-3d valence states, which visually shows the difference between the two types of insulators. Furthermore, in parallel with the theoretical Zaanen-Sawatzky-Allen diagram, a complete experimental systematics of the 3d Coulomb interaction and the 2p-3d charge-transfer energy is reported and could serve as a universal experimental trend for other TM systems including oxides.

    11. ARM - Measurement - Aerosol optical depth

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      Sky-Scanning, Sun Tracking Atmospheric Research SAM : Sun and Aureole Measurement UAV-GNAT : UAV-General Atomics GNAT Value-Added Products AOD : Aerosol Optical Depth, derived from ...

    12. Structural evolution across the insulator-metal transition in oxygen-deficient BaTiO3-δ studied using neutron total scattering and Rietveld analysis

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Jeong, I.-K.; Lee, Seunghun; Jeong, Se-Young; Won, C. J.; Hur, N.; Llobet, A.

      2011-08-29

      Oxygen-deficient BaTiO3-δ exhibits an insulator-metal transition with increasing δ. We performed neutron total scattering measurements to study structural evolution across an insulator-metal transition in BaTiO3-δ. Despite its significant impact on resistivity, slight oxygen reduction (δ=0.09) caused only a small disturbance on the local doublet splitting of Ti-O bond. This finding implies that local polarization is well preserved under marginal electric conduction. In the highly oxygen-deficient metallic state (δ=0.25), however, doublet splitting of the Ti-O bond became smeared. The smearing of the local Ti-O doublet is complemented with long-range structural analysis and demonstrates that the metallic conduction in the highly oxygen-reducedmore » BaTiO3-δ is due to the appearance of nonferroelectric cubic lattice.« less

    13. Structural phase transition and magnetism in hexagonal SrMnO{sub 3} by magnetization measurements and by electron, x-ray, and neutron diffraction studies

      SciTech Connect (OSTI)

      Daoud-Aladine, A.; Chapon, L. C.; Knight, K. S.; Martin, C.; Hervieu, M.; Brunelli, M.; Radaelli, P. G.

      2007-03-01

      The structural and magnetic properties of the hexagonal four-layer form of SrMnO{sub 3} have been investigated by combining magnetization measurements, electron diffraction, and high-resolution synchrotron x-ray and neutron powder diffraction. Below 350 K, there is subtle structural phase transition from hexagonal symmetry (space group P6{sub 3}/mmc) to orthorhombic symmetry (space group C222{sub 1}) where the hexagonal metric is preserved. The second-order phase transition involves a slight tilting of the corner-sharing Mn{sub 2}O{sub 9} units composed of two face-sharing MnO{sub 6} octahedra and the associated displacement of Sr{sup 2+} cations. The phase transition is described in terms of symmetry-adapted displacement modes of the high symmetry phase. Upon further cooling, long range magnetic order with propagation vector k=(0,0,0) sets in below 300 K. The antiferromagnetic structure, analyzed using representation theory, shows a considerably reduced magnetic moment indicating the crucial role played by direct exchange between Mn centers of the Mn{sub 2}O{sub 9} units.

    14. Superconductivity versus structural phase transition in the closely related Bi2Rh3.5S2 and Bi2Rh3S2

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Kaluarachchi, Udhara S.; Xie, Weiwei; Lin, Qisheng; Taufour, Valentin; Bud'ko, Sergey L.; Miller, Gordon J.; Canfield, Paul C.

      2015-05-19

      Single crystals of Bi2Rh3S2 and Bi2Rh3.5S2 were synthesized by solution growth, and the crystal structures and thermodynamic and transport properties of both compounds were studied. In the case of Bi2Rh3S2, a structural first-order transition at around 165 K is identified by single-crystal diffraction experiments, with clear signatures visible in resistivity, magnetization, and specific heat data. No superconducting transition for Bi2Rh3S2 was observed down to 0.5 K. In contrast, no structural phase transition at high temperature was observed for Bi2Rh3.5S2; however, bulk superconductivity with a critical temperature, Tc ≈ 1.7 K, was observed. The Sommerfeld coefficient γ and the Debye temperaturemore » (ΘD) were found to be 9.41 mJ mol–1K–2 and 209 K, respectively, for Bi2Rh3S2, and 22 mJ mol–1K–2 and 196 K, respectively, for Bi2Rh3.5S2. As a result, the study of the specific heat in the superconducting state of Bi2Rh3.5S2 suggests that Bi2Rh3.5S2 is a weakly coupled, BCS superconductor.« less

    15. Binding energies and spatial structures of small carrier complexes in monolayer transition-metal dichalcogenides via diffusion Monte Carlo

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Mayers, Matthew Z.; Berkelbach, Timothy C.; Hybertsen, Mark S.; Reichman, David R.

      2015-10-09

      Ground-state diffusion Monte Carlo is used to investigate the binding energies and intercarrier radial probability distributions of excitons, trions, and biexcitons in a variety of two-dimensional transition-metal dichalcogenide materials. We compare these results to approximate variational calculations, as well as to analogous Monte Carlo calculations performed with simplified carrier interaction potentials. Our results highlight the successes and failures of approximate approaches as well as the physical features that determine the stability of small carrier complexes in monolayer transition-metal dichalcogenide materials. In conclusion, we discuss points of agreement and disagreement with recent experiments.

    16. Gender Transition Guidelines, Workplace

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      Gender Transition Guidelines, Workplace

    17. Structurally-driven metal-insulator transition in Ca{sub 2}Ru{sub 1-x}Cr{sub x}O{sub 4} (0{<=}x<0.14): A single crystal X-ray diffraction study

      SciTech Connect (OSTI)

      Qi, T.F.; Ge, M.; Korneta, O.B.; Parkin, S.; De Long, L.E.; Cao, G.

      2011-04-15

      Correlation between structure and transport properties are investigated in high-quality single-crystals of Ca{sub 2}Ru{sub 1-x}Cr{sub x}O{sub 4} with 0structurally driven metal-insulator (MI) transition at 357 K. Upon chromium doping on the ruthenium site, the metal-insulator transition temperature (T{sub MI}) was drastically reduced, and is related to the competition between structural changes that occur upon Cr doping and with decreasing temperature. A strong suppression of structural distortions with increasing Cr substitution was identified. No clear T{sub MI} can be observed when x>13.5% and the system behaves as an insulator. Such a large, sharp metal-insulator transition and tuneable transition temperature may have potential applications in electronic devices. -- Graphical abstract: The metal-insulator transition temperature (T{sub MI}) was drastically reduced by Cr doping, and is closely related to the distortion of structure. Display Omitted Research highlights: {yields} The metal-insulator transition temperature (T{sub MI}) was drastically reduced by doping Cr into Ca{sub 2}RuO{sub 4} single crystal. {yields} Detailed single crystal structural analysis provided important insight into this structurally-driven metal-insulator transition. {yields} Negative Volume Thermal Expansion (NVTE) was observed with increasing temperature.

    18. Structures and phases transition in hexylenediammonium pentachlorobismuthate (III) [NH{sub 3}(CH{sub 2}){sub 6}NH{sub 3}]BiCl{sub 5} crystal

      SciTech Connect (OSTI)

      Ouasri, A.; Jeghnou, H.; Rhandour, A.; Roussel, P.

      2013-04-15

      The crystal structure of [NH{sub 3}(CH{sub 2}){sub 6}NH{sub 3}]BiCl{sub 5} was determined at: 223 K [P2{sub 1}2{sub 1}2{sub 1} (Z=4), a=7.788(1), b=13.886(2), c=13.972(2) Å], 308 K [P2{sub 1}/n (Z=8), a=19.972(3), b=7.772(2), c=20.166(3) Å, β=92.32(1)°] and 378 K [Pnma (Z=4), a=13911(2), b=7.834(7), c=14.457(2) Å]. It was consisted of isolated (BiCl{sub 5}{sup 2−}){sub n} anionic chains composed by distorted octahedra BiCl{sub 6}{sup 3−} sharing two corners and {sup +}NH{sub 3}(CH{sub 2}){sub 6}NH{sub 3}{sup +} cations placed in the free cavities between anionic chains. In the β phase, there are two crystallographically inequivalent cations and two one-dimensional anionic chains (BiCl{sub 5}{sup 2−}){sub n} in which BiCl{sub 6}{sup 3−} octahedra was doubly tilted and simply tilted. Two structural phase transitions at low and high temperatures α (P2{sub 1}2{sub 1}2{sub 1}, 223 K)↔β (P2{sub 1}/n, 308 K)↔γ (Pnma, 373 K) are observed and discussed. It was crystallographically showed that both anionic and cationic entities contribute to phase transitions mechanisms. The BiCl{sub 6}{sup 3−} octahedra were found to posses significant distortions on decreasing temperature and became more distorted in α (223 K) phase. It is argued that these deformations are caused by weak to moderate N--H···Cl hydrogen bonding. - Graphical abstract: Projection of the crystal structure of [NH{sub 3}(CH{sub 2}){sub 6}NH{sub 3}]BiCl{sub 5} down the a axis at 208 K. Highlights: ► The crystal shows two phase transitions: α(223 K)↔β(308 K)↔γ(373 K). ► A discontinuous transition may be occurred between α and β phases. ► The α↔β and β↔γ phase transitions are of first order. ► Both anionic and cationic motions contribute to phase transition mechanisms. ► The BiCl{sub 6}{sup 3−} octahedra showed significant distortions on decreasing temperature.

    19. Rotating drum variable depth sampler

      DOE Patents [OSTI]

      Nance, Thomas A.; Steeper, Timothy J.

      2008-07-01

      A sampling device for collecting depth-specific samples in silt, sludge and granular media has three chambers separated by a pair of iris valves. Rotation of the middle chamber closes the valves and isolates a sample in a middle chamber.

    20. Structural and magnetic phase transitions in Ca0.73Le0.27FeAs2 with electron-overdoped FeAs layers

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Jiang, Shan; Liu, Chang; Cao, Huibo; Birol, Turan; Allred, Jared M.; Tian, Wei; Liu, Lian; Cho, Kyuil; Krogstad, Matthew J.; Ma, Jie; et al

      2016-02-26

      We report a study of the Ca0.73La0.27FeAs2 single crystals. We unravel a monoclinic to triclinic phase transition at 58 K, and a paramagnetic to stripe antiferromagnetic (AFM) phase transition at 54 K, below which spins order 45° away from the stripe direction. Furthermore, we demonstrate this material is substantially structurally untwinned at ambient pressure with the formation of spin rotation walls (S-walls). Lastly, in addition to the central-hole and corner-electron Fermi pockets usually appearing in FPS, angle-resolved photoemission (ARPES) measurements resolve a Fermiology where an extra electron pocket of mainly As chain character exists at the Brillouin zone edge.

    1. Neutron diffraction study of the crystal structure and structural phase transition of La{sub 0.7}Ca{sub 0.3-x}Sr{sub x}CrO{sub 3} (0<=x<=0.3)

      SciTech Connect (OSTI)

      Omoto, Kazuki; Norberg, Stefan T.; Hull, Steve; Aoto, Akimitsu; Hashimoto, Takuya

      2010-02-15

      The crystal structure of the La{sub 0.7}Ca{sub 0.3-x}Sr{sub x}CrO{sub 3} series, including the compositional and temperature dependence of the structural parameters, has been studied by variable temperature neutron diffraction measurements. The extent of the distortions from the ideal cubic perovskite structure has been evaluated quantitatively using the average bond lengths and the mean volumes of the [CrO{sub 6}] octahedron and [(La/Ca/Sr)O{sub 12}] polyhedron, and has been shown to decrease with increase of Sr content or temperature. At the structural phase transition from the orthorhombic (Pnma) structure to the rhombohedral (R3-barc) one, the volume of the [CrO{sub 6}] octahedron decreases whereas that of the [(La/Ca/Sr)O{sub 12}] polyhedron shows little difference, resulting in an overall decrease in the level of distortion. The change in the degree of distortion at the phase transition decreases with increase of Sr content, in agreement with the smaller variation of the enthalpy and volume for the specimens with higher Sr content. - Graphical abstract: Temperature dependence of parameter, PHI, representing the extent of distortion from the ideal cubic perovskite structure, for La{sub 0.7}Ca{sub 0.3}CrO{sub 3} (diamonds) and La{sub 0.7}Ca{sub 0.15}Sr{sub 0.15}CrO{sub 3} (circles) calculated from neutron diffraction patterns.

    2. Ultrasonic material hardness depth measurement

      DOE Patents [OSTI]

      Good, M.S.; Schuster, G.J.; Skorpik, J.R.

      1997-07-08

      The invention is an ultrasonic surface hardness depth measurement apparatus and method permitting rapid determination of hardness depth of shafts, rods, tubes and other cylindrical parts. The apparatus of the invention has a part handler, sensor, ultrasonic electronics component, computer, computer instruction sets, and may include a display screen. The part handler has a vessel filled with a couplant, and a part rotator for rotating a cylindrical metal part with respect to the sensor. The part handler further has a surface follower upon which the sensor is mounted, thereby maintaining a constant distance between the sensor and the exterior surface of the cylindrical metal part. The sensor is mounted so that a front surface of the sensor is within the vessel with couplant between the front surface of the sensor and the part. 12 figs.

    3. Ultrasonic material hardness depth measurement

      DOE Patents [OSTI]

      Good, Morris S.; Schuster, George J.; Skorpik, James R.

      1997-01-01

      The invention is an ultrasonic surface hardness depth measurement apparatus and method permitting rapid determination of hardness depth of shafts, rods, tubes and other cylindrical parts. The apparatus of the invention has a part handler, sensor, ultrasonic electronics component, computer, computer instruction sets, and may include a display screen. The part handler has a vessel filled with a couplant, and a part rotator for rotating a cylindrical metal part with respect to the sensor. The part handler further has a surface follower upon which the sensor is mounted, thereby maintaining a constant distance between the sensor and the exterior surface of the cylindrical metal part. The sensor is mounted so that a front surface of the sensor is within the vessel with couplant between the front surface of the sensor and the part.

    4. Structural and magnetic phase transitions in CeCu6-xTx (T = Ag,Pd)

      SciTech Connect (OSTI)

      Poudel, Lekhanath N.; De la cruz, Clarina; Payzant, E. Andrew; Koehler, Michael R.; May, Andrew F.; Garlea, Vasile O.; Taylor, Alice E.; Parker, David S.; Cao, Huibo B.; McGuire, Michael A.; Tian, Wei; Matsuda, Masaaki; Jeen, Hyoung Jeen; Lee, Ho Nyung; Hong, Tao; Calder, Stuart A.; Lumsden, Mark D.; Zhou, Haidong; Keppens, Veerle; Mandrus, D.; Christianson, Andrew D.

      2015-12-15

      The structural and the magnetic properties of CeCu6-xAgx (0 ≤ x ≤ 0.85) and CeCu6-xPdx (0 ≤ x ≤ 0.4) have been studied using neutron diffraction, resonant ultrasound spectroscopy (RUS), x-ray diffraction measurements, and first principles calculations. The structural and magnetic phase diagrams of CeCu6-xAgx and CeCu6-xPdx as a function of Ag/Pd composition are reported. The end member, CeCu6, undergoes a structural phase transition from an orthorhombic (Pnma) to a monoclinic (P21/c) phase at 240 K. In CeCu6-xAgx, the structural phase transition temperature (Ts) decreases linearly with Ag concentration and extrapolates to zero at xS ≈ 0.1. The structural transition in CeCu6-xPdx remains unperturbed with Pd substitution within the range of our study. The lattice constant b slightly decreases with Ag/Pd doping, whereas a and c increase with an overall increase in the unit cell volume. Both systems, CeCu6-xAgx and CeCu6-xPdx, exhibit a magnetic quantum critical point (QCP), at x ≈ 0.2 and x ≈ 0.05, respectively. Near the QCP, long range antiferromagnetic ordering takes place at an incommensurate wave vector (δ1 0 δ2), where δ1 ~ 0.62, δ2 ~ 0.25, x = 0.125 for CeCu6-xPdx and δ1 ~ 0.64, δ2 ~ 0.3, x = 0.3 for CeCu6-xAgx. As a result, the magnetic structure consists of an amplitude modulation of the Ce moments which are aligned along the c axis of the orthorhombic unit cell.

    5. Structural and phase transition changes of sodium dodecyl sulfate micellar solution in alcohols probed by small-angle neutron scattering (SANS)

      SciTech Connect (OSTI)

      Putra, Edy Giri Rachman; Patriati, Arum

      2015-04-16

      Small-angle neutron scattering (SANS) measurements on 0.3M sodium dodecyl sulfate (SDS) micellar solutions have been performed in the presence of n-alcohols, from ethanol to decanol at different alcohol concentrations, 2–10 wt%. The ellipsoid micellar structure which occurred in the 0.3M SDS in aqueous solution with the size range of 30–50 Å has different behavior at various hydrocarbon chain length and concentration of alcohols. At low concentration and short chain-length of alcohols, such as ethanol, propanol, and butanol, the size of micelles reduced and had a spherical-like structure. The opposite effect occurred as medium to long chain alcohols, such as hexanol, octanol and decanol was added into the 0.3M SDS micellar solutions. The micelles structure changed to be more elongated in major axis and then crossed the critical phase transition from micellar solution into liquid crystal phase as lamellar structure emerged by further addition of alcohols. The inter-lamellar distances were also depending on the hydrocarbon chain length and concentration of alcohols. In the meantime, the persistent micellar structures occurred in addition of medium chain of n-alcohol, pentanol at all concentrations.

    6. Determination of structure and phase transition of light element nanocomposites in mesoporous silica: case study of NH3BH3 in MCM-41

      SciTech Connect (OSTI)

      Kim, Hyun Jeong; Karkamkar, Abhijeet J.; Autrey, Thomas; Chupas, Peter; Proffen, Thomas E.

      2009-09-30

      The structure of ammonia borane (AB), NH3BH3, infused in mesoporous silica MCM-41 and its evolution over the temperature range of 80 to 300 K was investigated using the atomic pair distribution function (PDF) analysis of synchrotron X-ray powder diffraction data in order to understand the origin of improved dehydrogenation properties of the system. Our study shows how X-ray PDF analysis can be used to elucidate the structure of light guest species loaded in mesoporous silica materials despite of its low scattering power of composed elements (N, B, and H) compared to its host (SiO2). PDF analyses of two AB-loaded compositions with weight ratio AB:MCM-41=1:1 and 3:1 provide a strong evidence that AB aggregate, previously found in AB:MCM-41?1:1 samples, is same species as neat AB. For both of them an orthorhombic to tetragonal structural phase transition occurs at 225 K on warming. On the other hand, AB residing inside meso-pores, which is found in AB:MCM-41=1:2 sample, does not undergo such phase transition. It rather stays in tetragonal phase over a wide temperature range of 110 to 240 K and starts to lose structural correlation above 240 K. This strongly suggests that nano-confinement of AB inside meso-pores stabilizes high temperature tetragonal phase at much lower temperature. These results provide important clues to two critical questions: why nan-compositions of AB leads dehydrogenation to lower temperature and why the neat AB like propoerties are recovered at high AB loading samples. This work was supported by the US Department of Energy Office of Basic Energy Sciences, Chemical Sciences program. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

    7. AC Transit

      Broader source: Energy.gov [DOE]

      AC Transit (or the Alameda-Contra Costa Transit District) is based in Oakland, California, and provides transportation services to the East Bay of San Francisco. The 360-square-mile service area includes 13 cities and adjacent unincorporated areas in Alameda and Contra Costa counties. AC Transit's approximately 638 vehicles serve more than 65 million annual passengers.

    8. Spatially resolved penetration depth measurements and vortex manipulation in the ferromagnetic superconductor ErNi2B2C

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Wulferding, Dirk; Yang, Ilkyu; Yang, Jinho; Lee, Minkyung; Choi, Hee Cheul; Bud'ko, Sergey L.; Canfield, Paul C.; Yeom, Han Woong; Kim, Jeehoon

      2015-07-31

      We present a local probe study of the magnetic superconductor ErNi2B2C, using magnetic force microscopy at sub-Kelvin temperatures. ErNi2B2C is an ideal system to explore the effects of concomitant superconductivity and ferromagnetism. At 500 mK, far below the transition to a weakly ferromagnetic state, we directly observe a structured magnetic background on the micrometer scale. We determine spatially resolved absolute values of the magnetic penetration depth λ and study its temperature dependence as the system undergoes magnetic phase transitions from paramagnetic to antiferromagnetic, and to weak ferromagnetic, all within the superconducting regime. We estimate the absolute pinning force of Abrikosovmore » vortices, which shows a position dependence and temperature dependence as well, and discuss the possibility of the purported spontaneous vortex formation.« less

    9. Pressure Effect on the Structural Transition and Suppression of the High-Spin State in the Triple-Layer T'-La₄Ni₃O₈

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Cheng, J.-G.; Zhou, J.-S.; Goodenough, J. B.; Zhou, H. D.; Matsubayashi, K.; Uwatoko, Y.; Kong, P. P.; Jin, C. Q.; Yang, W. G.; Shen, G. Y.

      2012-06-08

      We report a comprehensive high-pressure study on the triple-layer T'-La₄Ni₃O₈ with a suite of experimental probes, including structure determination, magnetic, and transport properties up to 50 GPa. Consistent with a recent ab inito calculation, application of hydrostatic pressure suppresses an insulator-metal spin-state transition at Pc≈6 GPa. However, a low-spin metallic phase does not emerge after the high-spin state is suppressed to the lowest temperature. For P>20 GPa, the ambient T' structure transforms gradually to a T†-type structure, which involves a structural reconstruction from fluorite La–O₂–La blocks under low pressures to rock-salt LaO-LaO blocks under high pressures. Absence of the metallicmore » phase under pressure has been discussed in terms of local displacements of O²⁻ ions in the fluorite block under pressure before a global T† phase is established.« less

    10. Pressure Effect on the Structural Transition and Suppression of the High-Spin State in the Triple-Layer T'-La?Ni?O?

      SciTech Connect (OSTI)

      Cheng, J.-G.; Zhou, J.-S.; Goodenough, J. B.; Zhou, H. D.; Matsubayashi, K.; Uwatoko, Y.; Kong, P. P.; Jin, C. Q.; Yang, W. G.; Shen, G. Y.

      2012-06-08

      We report a comprehensive high-pressure study on the triple-layer T'-La?Ni?O? with a suite of experimental probes, including structure determination, magnetic, and transport properties up to 50 GPa. Consistent with a recent ab inito calculation, application of hydrostatic pressure suppresses an insulator-metal spin-state transition at Pc?6 GPa. However, a low-spin metallic phase does not emerge after the high-spin state is suppressed to the lowest temperature. For P>20 GPa, the ambient T' structure transforms gradually to a T-type structure, which involves a structural reconstruction from fluorite LaO?La blocks under low pressures to rock-salt LaO-LaO blocks under high pressures. Absence of the metallic phase under pressure has been discussed in terms of local displacements of O? ions in the fluorite block under pressure before a global T phase is established.

    11. Structural characteristics of transition-iron-carbide precipitates formed during the first stage of tempering in 4340 steel

      SciTech Connect (OSTI)

      Thompson, S.W.

      2015-08-15

      Microstructural and crystallographic characteristics of fine-scale transition-iron-carbide precipitates formed in martensite during tempering of 4340 steel at 200 °C for 3.6 ks were studied via transmission electron microscopy. Precipitates of near-equiaxed shapes and about 10 nm in size were observed, and rows of closely spaced precipitates were aligned predominantly along < 100 > martensite directions. Aggregates of aligned precipitates were up to 150 nm in length, although occasional kinks were present that disrupted the alignment, and some of the adjacent precipitates possessed somewhat different crystallographic orientations. Electron-diffraction results were analyzed in detail and found to be consistent with both epsilon-carbide and eta-carbide phases. Similarities between these two phases were highlighted and discussed. Experimental electron-diffraction data were compared with data from five different unit cells, and each was found to be consistent within uncertainty ranges of ± 0.003 nm for interplanar spacings, ± 2° for angles between plane normals, and a few degrees for the orientation relationship between precipitates and the matrix.

    12. Property:Depth(m) | Open Energy Information

      Open Energy Info (EERE)

      Depth(m) Jump to: navigation, search This is a property of type String. Pages using the property "Depth(m)" Showing 25 pages using this property. (previous 25) (next 25) 1 1.5-ft...

    13. A conformational transition in the structure of a 2'-thiomethyl-modified DNA visualized at high resolution

      SciTech Connect (OSTI)

      Pallan, Pradeep S.; Prakash, Thazha P.; Li, Feng; Eoff, Robert L.; Manoharan, Muthiah; Egli, Martin

      2009-06-17

      Crystal structures of A-form and B-form DNA duplexes containing 2'-S-methyl-uridines reveal that the modified residues adopt a RNA-like C3'-endo pucker, illustrating that the replacement of electronegative oxygen at the 2'-carbon of RNA by sulfur does not appear to fundamentally alter the conformational preference of the sugar in the oligonucleotide context and sterics trump stereoelectronics.

    14. Uterine caliper and depth gauge

      DOE Patents [OSTI]

      King, Loyd L.; Wheeler, Robert G.; Fish, Thomas M.

      1977-01-01

      A uterine caliper and sound consisting of an elongated body having outwardly biased resilient caliper wings and a spring-loaded slidable cervical stop. A slide on the body is operatively connected to the wings by a monofilament and operates with respect to a first scale on the body as a width indicator. A rod extending longitudinally on the body is connected to the cervical stop and cooperates with a second scale on the body as a depth indicator. The instrument can be positioned to measure the distance from the outer cervical ostium to the fundus, as read on said second scale. The wings may be allowed to open by moving the slide, and when the wings engage the utero-tubal junctions, the width may be read on said first scale. By adjustment of the caliper wings the instrument may be retracted until the resistance of the inner ostium of the cervix is felt, enabling the length of the cervical canal to be read directly by the position of the longitudinal indicator rod with respect to said second scale. The instrument may be employed to measure the width of the uterine cavity at any position between the inner ostium of the cervix and the fundus.

    15. Structural phase transitions in Bi2Se3 under high pressure

      SciTech Connect (OSTI)

      Yu, Zhenhai; Gu, Genda; Wang, Lin; Hu, Qingyang; Zhao, Jinggeng; Yan, Shuai; Yang, Ke; Sinogeikin, Stanislav; Mao, Ho -kwang

      2015-11-02

      Raman spectroscopy and angle dispersive X-ray diffraction (XRD) experiments of bismuth selenide (Bi2Se3) have been carried out to pressures of 35.6 and 81.2 GPa, respectively, to explore its pressure-induced phase transformation. The experiments indicate that a progressive structural evolution occurs from an ambient rhombohedra phase (Space group (SG): R-3m) to monoclinic phase (SG: C2/m) and eventually to a high pressure body-centered tetragonal phase (SG: I4/mmm). Evidenced by our XRD data up to 81.2 GPa, the Bi2Se3 crystallizes into body-centered tetragonal structures rather than the recently reported disordered body-centered cubic (BCC) phase. Furthermore, first principles theoretical calculations favor the viewpoint that the I4/mmm phase Bi2Se3 can be stabilized under high pressure (>30 GPa). Remarkably, the Raman spectra of Bi2Se3 from this work (two independent runs) are still Raman active up to ~35 GPa. Furthermore, it is worthy to note that the disordered BCC phase at 27.8 GPa is not observed here. The remarkable difference in atomic radii of Bi and Se in Bi2Se3 may explain why Bi2Se3 shows different structural behavior than isocompounds Bi2Te3 and Sb2Te3.

    16. Surface structure determinations of crystalline ionic thin films grown on transition metal single crystal surfaces by low energy electron diffraction

      SciTech Connect (OSTI)

      Roberts, J.G.

      2000-05-01

      The surface structures of NaCl(100), LiF(100) and alpha-MgCl2(0001) adsorbed on various metal single crystals have been determined by low energy electron diffraction (LEED). Thin films of these salts were grown on metal substrates by exposing the heated metal surface to a molecular flux of salt emitted from a Knudsen cell. This method of investigating thin films of insulators (ionic salts) on a conducting substrate (metal) circumvents surface charging problems that plagued bulk studies, thereby allowing the use of electron-based techniques to characterize the surface.

    17. Fast radial flows in transition disk holes

      SciTech Connect (OSTI)

      Rosenfeld, Katherine A.; Andrews, Sean M.; Chiang, Eugene

      2014-02-20

      Protoplanetary 'transition' disks have large, mass-depleted central cavities, yet also deliver gas onto their host stars at rates comparable to disks without holes. The paradox of simultaneous transparency and accretion can be explained if gas flows inward at much higher radial speeds inside the cavity than outside the cavity, since surface density (and by extension optical depth) varies inversely with inflow velocity at fixed accretion rate. Radial speeds within the cavity might even have to approach free-fall values to explain the huge surface density contrasts inferred for transition disks. We identify observational diagnostics of fast radial inflow in channel maps made in optically thick spectral lines. Signatures include (1) twisted isophotes in maps made at low systemic velocities and (2) rotation of structures observed between maps made in high-velocity line wings. As a test case, we apply our new diagnostic tools to archival Atacama Large Millimeter Array data on the transition disk HD 142527 and uncover evidence for free-fall radial velocities inside its cavity. Although the observed kinematics are also consistent with a disk warp, the radial inflow scenario is preferred because it predicts low surface densities that appear consistent with recent observations of optically thin CO isotopologues in this disk. How material in the disk cavity sheds its angular momentum wholesale to fall freely onto the star is an unsolved problem; gravitational torques exerted by giant planets or brown dwarfs are briefly discussed as a candidate mechanism.

    18. Protective spin-labeled fluorenes maintain amyloid beta peptide in small oligomers and limit transitions in secondary structure

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Altman, Robin; Ly, Sonny; Hilt, Silvia; Petrlova, Jitka; Maezawa, Izumi; Kálai, Tamás; Hideg, Kálmán; Jin, Lee-Way; Laurence, Ted A.; Voss, John C.

      2015-12-01

      Alzheimer’s disease is characterized by the presence of extracellular plaques comprised of amyloid beta (Aβ) peptides. Soluble oligomers of the Aβ peptide underlie a cascade of neuronal loss and dysfunction associated with Alzheimer's disease. Single particle analyses of Aβ oligomers in solution by fluorescence correlation spectroscopy (FCS) were used to provide real-time descriptions of how spin-labeled fluorenes (SLFs; bi-functional small molecules that block the toxicity of Aβ) prevent and disrupt oligomeric assemblies of Aβ in solution. The FCS results, combined with electron paramagnetic resonance spectroscopy and circular dichroism spectroscopy, demonstrate SLFs can inhibit the growth of Aβ oligomers and disruptmore » existing oligomers while retaining Aβ in a largely disordered state. Furthermore, while the ability of SLF to block Aβ toxicity correlates with a reduction in oligomer size, our results suggest the conformation of Aβ within the oligomer determines the toxicity of the species. Attenuation of Aβ toxicity, which has been associated primarily with the soluble oligomeric form, can be achieved through redistribution of the peptides into smaller oligomers and arrest of the fractional increase in beta secondary structure.« less

    19. Intrinsic relationship between electronic structures and phase transition of SrBi{sub 2?x}Nd{sub x}Nb{sub 2}O{sub 9} ceramics from ultraviolet ellipsometry at elevated temperatures

      SciTech Connect (OSTI)

      Duan, Z. H.; Jiang, K.; Xu, L. P.; Li, Y. W.; Hu, Z. G. Chu, J. H.

      2014-02-07

      The ferroelectric orthorhombic to paraelectric tetragonal phase transition of SrBi{sub 2?x}Nd{sub x}Nb{sub 2}O{sub 9} (x?=?0, 0.05, 0.1, and 0.2) layer-structured ceramics has been investigated by temperature-dependent spectroscopic ellipsometry. Based on the analysis of dielectric functions from 0 to 500?C with double Tauc-Lorentz dispersion model, the interband transitions located at ultraviolet region have shown an abrupt variation near the Curie temperature. The changes of dielectric functions are mainly due to the thermal-optical and/or photoelastic effect. Moreover, the characteristic alteration in interband transitions can be ascribed to distortion of NbO{sub 6} octahedron and variation of hybridization between Bi 6s and O 2p states during the structure transformation.

    20. Two Keggin-type heteropolytungstates with transition metal as a central atom: Crystal structure and magnetic study with 2D-IR correlation spectroscopy

      SciTech Connect (OSTI)

      Chai, Feng [Department of Chemistry, Fuzhou University, Fuzhou 350108 (China); Chen, YiPing, E-mail: ypchen007@sina.com [Department of Chemistry, Fuzhou University, Fuzhou 350108 (China); State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002 (China); You, ZhuChai; Xia, ZeMin; Ge, SuZhi; Sun, YanQiong; Huang, BiHua [Department of Chemistry, Fuzhou University, Fuzhou 350108 (China)

      2013-06-01

      Two Keggin-type heteropolytungstates, [Co(phen)?]?[CoW??O??]9H?O 1 (phen=1,10-phenanthroline) and [Fe(phen)?]?[FeW??O??]H?OH?O 2, have been synthesized via the hydrothermal technique and characterized by single crystal X-ray diffraction analyses, IR, XPS, TG analysis, UVDRS, XRD, thermal-dependent and magnetic-dependent 2D-COS IR (two-dimensional infrared correlation spectroscopy). Crystal structure analysis reveals that the polyanions in compound 1 are linked into 3D supramolecule through hydrogen bonding interactions between lattice water molecules and terminal oxygen atoms of polyanion units, and [Co(phen)?]? cations distributed in the polyanion framework with many hydrogen bonding interactions. The XPS spectra indicate that all the Co atoms in 1 are +2 oxidation state, the Fe atoms in 2 existing with +2 and +3 mixed oxidation states. - Graphical abstract: The magnetic-dependent synchronous 2D correlation IR spectra of 1 (a), 2 (b) over 050 mT in the range of 6001000 cm?, the obvious response indicate two Keggin polyanions skeleton susceptible to applied magnetic field. Highlights: Two Keggin-type heteropolytungstates with transition metal as a central atom has been obtained. Compound 1 forms into 3D supramolecular architecture through hydrogen bonding between water molecules and polyanions. Magnetic-dependent 2D-IR correlation spectroscopy was introduced to discuss the magnetism of polyoxometalate.

    1. Matter in transition

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Anderson, Lara B.; Gray, James; Raghuram, Nikhil; Taylor, Washington

      2016-04-13

      In this study, we explore a novel type of transition in certain 6D and 4D quantum field theories, in which the matter content of the theory changes while the gauge group and other parts of the spectrum remain invariant. Such transitions can occur, for example, for SU(6) and SU(7) gauge groups, where matter fields in a three-index antisymmetric representation and the fundamental representation are exchanged in the transition for matter in the two-index antisymmetric representation. These matter transitions are realized by passing through superconformal theories at the transition point. We explore these transitions in dual F-theory and heterotic descriptions, wheremore » a number of novel features arise. For example, in the heterotic description the relevant 6D SU(7) theories are described by bundles on K3 surfaces where the geometry of the K3 is constrained in addition to the bundle structure. On the F-theory side, non-standard representations such as the three-index antisymmetric representation of SU(N) require Weierstrass models that cannot be realized from the standard SU(N) Tate form. We also briefly describe some other situations, with groups such as Sp(3), SO(12), and SU(3), where analogous matter transitions can occur between different representations. For SU(3), in particular, we find a matter transition between adjoint matter and matter in the symmetric representation, giving an explicit Weierstrass model for the F-theory description of the symmetric representation that complements another recent analogous construction.« less

    2. Control of electrode depth in electroslag remelting

      DOE Patents [OSTI]

      Melgaard, David K.; Shelmidine, Gregory J.; Damkroger, Brian K.

      2002-01-01

      A method of and apparatus for controlling an electroslag remelting furnace by driving the electrode at a nominal speed based upon melting rate and geometry while making minor proportional adjustments based on a measured metric of the electrode immersion depth. Electrode drive speed is increased if a measured metric of electrode immersion depth differs from a set point by a predetermined amount, indicating that the tip is too close to the surface of a slag pool. Impedance spikes are monitored to adjust the set point for the metric of electrode immersion depth based upon one or more properties of the impedance spikes.

    3. VARIABILITY OF DISK EMISSION IN PRE-MAIN SEQUENCE AND RELATED STARS. III. EXPLORING STRUCTURAL CHANGES IN THE PRE-TRANSITIONAL DISK IN HD169142

      SciTech Connect (OSTI)

      Wagner, Kevin R.; Sitko, Michael L.; Swearingen, Jeremy R.; Champney, Elizabeth H.; Johnson, Alexa N.; Werren, Chelsea; Grady, Carol A.; Whitney, Barbara A.; Russell, Ray W.; Schneider, Glenn H.; Momose, Munetake; Muto, Takayuki; Inoue, Akio K.; Lauroesch, James T.; Hornbeck, Jeremy; Brown, Alexander; Fukagawa, Misato; Currie, Thayne M.; Wisniewski, John P.; Woodgate, Bruce E. E-mail: sitkoml@ucmail.uc.edu E-mail: ehchampney@gmail.com E-mail: ccwerren@yahoo.com E-mail: bwhitney@astro.wisc.edu

      2015-01-10

      We present near-IR (NIR) and far-UV observations of the pre-transitional (gapped) disk in HD169142 using NASA's Infrared Telescope Facility and Hubble Space Telescope. The combination of our data along with existing data sets into the broadband spectral energy distribution reveals variability of up to 45% between ?1.5-10 ?m over a maximum timescale of 10yr. All observations known to us separate into two distinct states corresponding to a high near-IR state in the pre-2000 epoch and a low state in the post-2000 epoch, indicating activity within the ?1 AU region of the disk. Through analysis of the Pa ? and Br ? lines in our data we derive a mass accretion rate in 2013 May of M-dot ? (1.5-2.7) 10{sup 9} M {sub ?} yr{sup 1}. We present a theoretical modeling analysis of the disk in HD169142 using Monte-Carlo radiative transfer simulation software to explore the conditions and perhaps signs of planetary formation in our collection of 24yr of observations. We find that shifting the outer edge (r ? 0.3 AU) of the inner disk by 0.05 AU toward the star (in simulation of accretion and/or sculpting by forming planets) successfully reproduces the shift in NIR flux. We establish that the ?40-70 AU dark ring imaged in the NIR by Quanz et al. and Momose et al. and at 7mm by Osorio et al. may be reproduced with a 30% scaled density profile throughout the region, strengthening the link to this structure being dynamically cleared by one or more planetary mass bodies.

    4. Depth-dependent phase change in Gd{sub 2}O{sub 3} epitaxial layers under ion irradiation

      SciTech Connect (OSTI)

      Mejai, N.; Debelle, A. Thomé, L.; Sattonnay, G.; Gosset, D.; Dargis, R.; Clark, A.

      2015-09-28

      Epitaxial Gd{sub 2}O{sub 3} thin layers with the cubic structure were irradiated with 4-MeV Au{sup 2+} ions in the 10{sup 13}–10{sup 15} cm{sup −2} fluence range. X-ray diffraction indicates that ion irradiation induces a cubic to monoclinic phase change. Strikingly, although the energy-deposition profile of the Au{sup 2+} ions is constant over the layer thickness, this phase transformation is depth-dependent, as revealed by a combined X-ray diffraction and ion channeling analysis. In fact, the transition initiates very close to the surface and propagates inwards, which can be explained by an assisted migration process of irradiation-induced defects. This result is promising for developing a method to control the thickness of the rare-earth oxide crystalline phases.

    5. TRENDS IN ESTIMATED MIXING DEPTH DAILY MAXIMUMS

      SciTech Connect (OSTI)

      Buckley, R; Amy DuPont, A; Robert Kurzeja, R; Matt Parker, M

      2007-11-12

      Mixing depth is an important quantity in the determination of air pollution concentrations. Fireweather forecasts depend strongly on estimates of the mixing depth as a means of determining the altitude and dilution (ventilation rates) of smoke plumes. The Savannah River United States Forest Service (USFS) routinely conducts prescribed fires at the Savannah River Site (SRS), a heavily wooded Department of Energy (DOE) facility located in southwest South Carolina. For many years, the Savannah River National Laboratory (SRNL) has provided forecasts of weather conditions in support of the fire program, including an estimated mixing depth using potential temperature and turbulence change with height at a given location. This paper examines trends in the average estimated mixing depth daily maximum at the SRS over an extended period of time (4.75 years) derived from numerical atmospheric simulations using two versions of the Regional Atmospheric Modeling System (RAMS). This allows for differences to be seen between the model versions, as well as trends on a multi-year time frame. In addition, comparisons of predicted mixing depth for individual days in which special balloon soundings were released are also discussed.

    6. Structural phase transition, narrow band gap, and room-temperature ferromagnetism in [KNbO{sub 3}]{sub 1?x}[BaNi{sub 1/2}Nb{sub 1/2}O{sub 3??}]{sub x} ferroelectrics

      SciTech Connect (OSTI)

      Zhou, Wenliang; Yang, Pingxiong Chu, Junhao; Deng, Hongmei

      2014-09-15

      Structural phase transition, narrow band gap (E{sub g}), and room-temperature ferromagnetism (RTFM) have been observed in the [KNbO{sub 3}]{sub 1?x}[BaNi{sub 1/2}Nb{sub 1/2}O{sub 3??}]{sub x} (KBNNO) ceramics. All the samples have single phase perovskite structure, but exhibit a gradual transition behaviour from the orthorhombic to a cubic structure with the increase of x. Raman spectroscopy analysis not only corroborates this doping-induced change in normal structure but also shows the local crystal symmetry for x ? 0.1 compositions to deviate from the idealized cubic perovskite structure. A possible mechanism for the observed specific changes in lattice structure is discussed. Moreover, it is noted that KBNNO with compositions x?=?0.10.3 have quite narrow E{sub g} of below 1.5?eV, much smaller than the 3.2?eV band gap of parent KNbO{sub 3} (KNO), which is due to the increasing Ni 3d electronic states within the gap of KNO. Furthermore, the KBNNO materials present RTFM near a tetragonal to cubic phase boundary. With increasing x from 0 to 0.3, the magnetism of the samples develops from diamagnetism to ferromagnetism and paramagnetism, originating from the ferromagneticantiferromagnetic competition. These results are helpful in the deeper understanding of phase transitions, band gap tunability, and magnetism variations in perovskite oxides and show the potential role, such materials can play, in perovskite solar cells and multiferroic applications.

    7. ARM - PI Product - Niamey Aerosol Optical Depths

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      Aerosol Optical Depths ARM Data Discovery Browse Data Comments? We would love to hear from you! Send us a note below or call us at 1-888-ARM-DATA. Send PI Product : Niamey Aerosol Optical Depths MFRSR irradiance data collected during the ACRF AMF deployment in Niamey, Niger have been used to derive AOD for five wavelength channels of the MFRSR. These data have been corrected to adjust for filter drift over the course of the campaign and contamination due to forward scattering as a result of

    8. Development of Site Transition Plan, Use of the Site Transition...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Site Transition Plan, Use of the Site Transition Framework, and Terms and Conditions for Site Transition Development of Site Transition Plan, Use of the Site Transition Framework, ...

    9. Structural phase transition of ternary dielectric SmGdO{sub 3}: Evidence from angle dispersive x-ray diffraction and Raman spectroscopic studies

      SciTech Connect (OSTI)

      Sharma, Yogesh E-mail: satya504@gmail.com Sahoo, Satyaprakash E-mail: satya504@gmail.com Misra, Pankaj; Pavunny, Shojan P.; Katiyar, Ram S. E-mail: satya504@gmail.com; Mishra, A. K.; Dwivedi, Abhilash; Sharma, S. M.

      2015-03-07

      High-pressure synchrotron based angle dispersive x-ray diffraction (ADXRD) studies were carried out on SmGdO{sub 3} (SGO) up to 25.7 GPa at room temperature. ADXRD results indicated a reversible pressure-induced phase transition from ambient monoclinic to hexagonal phase at ∼8.9 GPa. The observed pressure-volume data were fitted with the third order Birch-Murnaghan equation of state yielding zero pressure bulk modulus B{sub 0} = 132(22) and 177(9) GPa for monoclinic (B-type) and hexagonal (A-type) phases, respectively. Pressure dependent micro-Raman spectroscopy further confirmed the monoclinic to hexagonal phase transition at about 5.24 GPa. The mode Grüneisen parameters and pressure coefficients for different Raman modes corresponding to each individual phases of SGO were calculated using pressure dependent Raman mode analysis.

    10. Defense-in-Depth, How Department of Energy Implements Radiation...

      Energy Savers [EERE]

      Defense-in-Depth, How Department of Energy Implements Radiation Protection in Low Level Waste Disposal Defense-in-Depth, How Department of Energy Implements Radiation Protection in ...

    11. Hyperfine structure of {sup 87,89}Sr 5s4d{sup 3}D-5snf transitions in collinear fast beam RIMS

      SciTech Connect (OSTI)

      Bushaw, B. A.; Kluge, H.-J.; Lantzsch, J.; Schwalbach, R.; Schwarz, M.; Stenner, J.; Stevens, H.; Wendt, K.; Zimmer, K.

      1995-04-01

      The title transition, with n=20, 23, and 32 were measured for stable {sup 87}Sr and the observed hfs was interpreted and strong hyperfine mixing of all four terms {sup 1}F3 and {sup 3}F2,3,4 in the upper configuration. The results of the analysis were used to predict the hfs for the radioactive isotope {sup 89}Sr. Measurement were then performed on samples containing 10{sup 9} atoms {sup 89}Sr. The positions and intensities of the hfs components selected for study were found to agree well with the predicted values.

    12. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second...

      Energy Savers [EERE]

      Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and ...

    13. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third...

      Energy Savers [EERE]

      Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third Evaluation Report and Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third Evaluation Report and ...

    14. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary Evaluation Results Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary Evaluation Results This ...

    15. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third Evaluation Report and ...

    16. Alameda-Contra Costa Transit District Fuel Cell Transit Buses...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      SunLine Transit Agency Hydrogen-Powered Transit Buses: Evaluation Results Update Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices

    17. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and ... Transit (CTTRANSIT) Fuel Cell Transit Bus: Third Evaluation Report and Appendices

    18. Campbell penetration depth in Fe-based superconductors

      SciTech Connect (OSTI)

      Prommapan, Plegchart

      2011-08-15

      A 'true' critical current density, j{sub c}, as opposite to commonly measured relaxed persistent (Bean) current, j{sub B}, was extracted from the Campbell penetration depth, {lambda}{sub c}(T,H) measured in single crystals of LiFeAs, and optimally electron-doped Ba(Fe{sub 0.954}Ni{sub 0.046}){sub 2}As{sub 2} (FeNi122). In LiFeAs, the effective pinning potential is nonparabolic, which follows from the magnetic field - dependent Labusch parameter {alpha}. At the equilibrium (upon field - cooling), {alpha}(H) is non-monotonic, but it is monotonic at a finite gradient of the vortex density. This behavior leads to a faster magnetic relaxation at the lower fields and provides a natural dynamic explanation for the fishtail (second peak) effect. We also find the evidence for strong pinning at the lower fields.The inferred field dependence of the pinning potential is consistent with the evolution from strong pinning, through collective pinning, and eventually to a disordered vortex lattice. The value of j{sub c}(2 K) {approx_equal} 1.22 x 10{sup 6} A/cm{sup 2} provide an upper estimate of the current carrying capability of LiFeAs. Overall, vortex behavior of almost isotropic, fully-gapped LiFeAs is very similar to highly anisotropic d-wave cuprate superconductors, the similarity that requires further studies in order to understand unconventional superconductivity in cuprates and pnictides. In addition to LiFeAs, we also report the magnetic penetration depth in BaFe{sub 2}As{sub 2} based superconductors including irradiation of FeNi122. In unirradiated FeNi122, the maximum critical current value is, j{sub c}(2K) {approx_equal} 3.3 x 10{sup 6} A/cm{sup 2}. The magnetic-dependent feature was observed near the transition temperature in FeTe{sub 0.53}Se{sub 0.47} and irradiated FeNi122. Because of this feature, further studies are required in order to properly calibrate the Campbell penetration depth. Finally, we detected the crossing between the magnetic penetration depth and

    19. Effective Incentive Structures

      Broader source: Energy.gov [DOE]

      Presents an in-depth look at effective incentive structures, how to clarify your program goals, and tips to plan for the long term.

    20. Atomistic tight-binding study of electronic structure and interband optical transitions in GaBi{sub x}As{sub 1?x}/GaAs quantum wells

      SciTech Connect (OSTI)

      Usman, Muhammad; O'Reilly, Eoin P.

      2014-02-17

      Large-supercell tight-binding calculations are presented for GaBi{sub x}As{sub 1?x}/GaAs single quantum wells (QWs) with Bi fractions x of 3.125% and 12.5%. Our results highlight significant distortion of the valence band states due to the alloy disorder. A large full-width-half-maximum (FWHM) is estimated in the ground state interband transition energy (?33?meV) at 3.125% Bi, consistent with recent photovoltage measurements for similar Bi compositions. Additionally, the alloy disorder effects are predicted to become more pronounced as the QW width is increased. However, they are less strong at the higher Bi composition (12.5%) required for the design of temperature-stable lasers, with a calculated FWHM of ?23.5?meV at x?=?12.5%.

    1. Analysis of Nuclear Quantum Phase Transitions

      SciTech Connect (OSTI)

      Li, Z. P.; Meng, J.; Niksic, T.; Vretenar, D.; Lalazissis, G. A.; Ring, P.

      2009-08-26

      A microscopic analysis, based on nuclear energy density functionals, is presented for shape phase transitions in Nd isotopes. Low-lying excitation spectra and transition probabilities are calculated starting from a five-dimensional Hamiltonian, with parameters determined by constrained relativistic mean-field calculations for triaxial shapes. The results reproduce available data, and show that there is an abrupt change of structure at N = 90, that corresponds to a first-order quantum phase transition between spherical and axially deformed shapes.

    2. Identification Of Rippability And Bedrock Depth Using Seismic Refraction

      SciTech Connect (OSTI)

      Ismail, Nur Azwin; Saad, Rosli; Nawawi, M. N. M; Muztaza, Nordiana Mohd; El Hidayah Ismail, Noer; Mohamad, Edy Tonizam

      2010-12-23

      Spatial variability of the bedrock with reference to the ground surface is vital for many applications in geotechnical engineering to decide the type of foundation of a structure. A study was done within the development area of Mutiara Damansara utilising the seismic refraction method using ABEM MK8 24 channel seismograph. The geological features of the subsurface were investigated and velocities, depth to the underlying layers were determined. The seismic velocities were correlated with rippability characteristics and borehole records. Seismic sections generally show a three layer case. The first layer with velocity 400-600 m/s predominantly consists of soil mix with gravel. The second layer with velocity 1600-2000 m/s is suggested to be saturated and weathered area. Both layers forms an overburden and generally rippable. The third layer represents granite bedrock with average depth and velocity 10-30 m and >3000 m/s respectively and it is non-rippable. Steep slope on the bedrock are probably the results of shear zones.

    3. Abnormal thermal expansion, multiple transitions, magnetocaloric effect, and electronic structure of Gd{sub 6}Co{sub 4.85}

      SciTech Connect (OSTI)

      Zhang, Jiliang; Zheng, Zhigang; Shan, Guangcun E-mail: bobev@udel.edu; Bobev, Svilen E-mail: bobev@udel.edu; Shek, Chan Hung E-mail: bobev@udel.edu

      2015-10-07

      The structure of known Gd{sub 4}Co{sub 3} compound is re-determined as Gd{sub 6}Co{sub 4.85}, adopting the Gd{sub 6}Co{sub 1.67}Si{sub 3} structure type, which is characterized by two disorder Co sites filling the Gd octahedral and a short Gd-Gd distance within the octahedra. The compound shows uniaxial negative thermal expansion in paramagnetic state, significant negative expansion in ferromagnetic state, and positive expansion below ca. 140 K. It also exhibits large magnetocaloric effect, with an entropy change of −6.4 J kg{sup −1} K{sup −1} at 50 kOe. In the lattice of the compound, Co atoms at different sites show different spin states. It was confirmed by the X-ray photoelectron spectra and calculation of electronic structure and shed lights on the abnormal thermal expansion. The stability of such compound and the origin of its magnetism are also discussed based on measured and calculated electronic structures.

    4. Gulf of Mexico Proved Reserves By Water Depth, 2009

      Gasoline and Diesel Fuel Update (EIA)

      Gulf of Mexico Proved Reserves and Production by Water Depth, 2009 1 Gulf of Mexico Proved Reserves and Production by Water Depth The Gulf of Mexico Federal Offshore region (GOM ...

    5. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Transit Bus: Fifth Evaluation Report SunLine Transit Agency Hydrogen-Powered Transit Buses: Third Evaluation Report and Appendices SunLine Transit Agency Fuel Cell Transit Bus: ...

    6. Exploration of R2XM2 (R=Sc, Y, Ti, Zr, Hf, rare earth; X=main group element; M=transition metal, Si, Ge): Structural Motifs, the novel Compound Gd2AlGe2 and Analysis of the U3Si2 and Zr3Al2 Structure Types

      SciTech Connect (OSTI)

      Sean William McWhorter

      2006-05-01

      In the process of exploring and understanding the influence of crystal structure on the system of compounds with the composition Gd{sub 5}(Si{sub x}Ge{sub 1-x}){sub 4} several new compounds were synthesized with different crystal structures, but similar structural features. In Gd{sub 5}(Si{sub x}Ge{sub 1-x}){sub 4}, the main feature of interest is the magnetocaloric effect (MCE), which allows the material to be useful in magnetic refrigeration applications. The MCE is based on the magnetic interactions of the Gd atoms in the crystal structure, which varies with x (the amount of Si in the compound). The crystal structure of Gd{sub 5}(Si{sub x}Ge{sub 1-x}){sub 4} can be thought of as being formed from two 3{sup 2}434 nets of Gd atoms, with additional Gd atoms in the cubic voids and Si/Ge atoms in the trigonal prismatic voids. Attempts were made to substitute nonmagnetic atoms for magnetic Gd using In, Mg and Al. Gd{sub 2}MgGe{sub 2} and Gd{sub 2}InGe{sub 2} both possess the same 3{sup 2}434 nets of Gd atoms as Gd{sub 5}(Si{sub x}Ge{sub 1-x}){sub 4}, but these nets are connected differently, forming the Mo{sub 2}FeB{sub 2} crystal structure. A search of the literature revealed that compounds with the composition R{sub 2}XM{sub 2} (R=Sc, Y, Ti, Zr, Hf, rare earth; X=main group element; M=transition metal, Si, Ge) crystallize in one of four crystal structures: the Mo{sub 2}FeB{sub 2}, Zr{sub 3}Al{sub 2}, Mn{sub 2}AlB{sub 2} and W{sub 2}CoB{sub 2} crystal structures. These crystal structures are described, and the relationships between them are highlighted. Gd{sub 2}AlGe{sub 2} forms an entirely new crystal structure, and the details of its synthesis and characterization are given. Electronic structure calculations are performed to understand the nature of bonding in this compound and how electrons can be accounted for. A series of electronic structure calculations were performed on models with the U{sub 3}Si{sub 2} and Zr{sub 3}Al{sub 2} structures, using Zr and A1 as

    7. Hyperspectral Aerosol Optical Depths from TCAP Flights

      SciTech Connect (OSTI)

      Shinozuka, Yohei; Johnson, Roy R.; Flynn, Connor J.; Russell, P. B.; Schmid, Beat; Redemann, Jens; Dunagan, Stephen; Kluzek, Celine D.; Hubbe, John M.; Segal-Rosenheimer, Michal; Livingston, J. M.; Eck, T.; Wagener, Richard; Gregory, L.; Chand, Duli; Berg, Larry K.; Rogers, Ray; Ferrare, R. A.; Hair, John; Hostetler, Chris A.; Burton, S. P.

      2013-11-13

      4STAR (Spectrometer for Sky-Scanning, Sun-Tracking Atmospheric Research), the worlds first hyperspectral airborne tracking sunphotometer, acquired aerosol optical depths (AOD) at 1 Hz during all July 2012 flights of the Two Column Aerosol Project (TCAP). Root-mean square differences from AERONET ground-based observations were 0.01 at wavelengths between 500-1020 nm, 0.02 at 380 and 1640 nm and 0.03 at 440 nm in four clear-sky fly-over events, and similar in ground side-by-side comparisons. Changes in the above-aircraft AOD across 3-km-deep spirals were typically consistent with integrals of coincident in situ (on DOE Gulfstream 1 with 4STAR) and lidar (on NASA B200) extinction measurements within 0.01, 0.03, 0.01, 0.02, 0.02, 0.02 at 355, 450, 532, 550, 700, 1064 nm, respectively, despite atmospheric variations and combined measurement uncertainties. Finer vertical differentials of the 4STAR measurements matched the in situ ambient extinction profile within 14% for one homogeneous column. For the AOD observed between 350-1660 nm, excluding strong water vapor and oxygen absorption bands, estimated uncertainties were ~0.01 and dominated by (then) unpredictable throughput changes, up to +/-0.8%, of the fiber optic rotary joint. The favorable intercomparisons herald 4STARs spatially-resolved high-frequency hyperspectral products as a reliable tool for climate studies and satellite validation.

    8. Transition section for acoustic waveguides

      DOE Patents [OSTI]

      Karplus, H.H.B.

      1975-10-28

      A means of facilitating the transmission of acoustic waves with minimal reflection between two regions having different specific acoustic impedances is described comprising a region exhibiting a constant product of cross-sectional area and specific acoustic impedance at each cross-sectional plane along the axis of the transition region. A variety of structures that exhibit this feature is disclosed, the preferred embodiment comprising a nested structure of doubly reentrant cones. This structure is useful for monitoring the operation of nuclear reactors in which random acoustic signals are generated in the course of operation.

    9. Exoplanet transit spectroscopy using WFC3: WASP-12 b, WASP-17 b, and WASP-19 b

      SciTech Connect (OSTI)

      Mandell, Avi M.; Haynes, Korey; Sinukoff, Evan; Madhusudhan, Nikku; Burrows, Adam; Deming, Drake

      2013-12-20

      We report an analysis of transit spectroscopy of the extrasolar planets WASP-12 b, WASP-17 b, and WASP-19 b using the Wide Field Camera 3 (WFC3) on the Hubble Space Telescope (HST). We analyze the data for a single transit for each planet using a strategy similar, in certain aspects, to the techniques used by Berta et al., but we extend their methodology to allow us to correct for channel- or wavelength-dependent instrumental effects by utilizing the band-integrated time series and measurements of the drift of the spectrum on the detector over time. We achieve almost photon-limited results for individual spectral bins, but the uncertainties in the transit depth for the band-integrated data are exacerbated by the uneven sampling of the light curve imposed by the orbital phasing of HST's observations. Our final transit spectra for all three objects are consistent with the presence of a broad absorption feature at 1.4 ?m most likely due to water. However, the amplitude of the absorption is less than that expected based on previous observations with Spitzer, possibly due to hazes absorbing in the NIR or non-solar compositions. The degeneracy of models with different compositions and temperature structures combined with the low amplitude of any features in the data preclude our ability to place unambiguous constraints on the atmospheric composition without additional observations with WFC3 to improve the signal-to-noise ratio and/or a comprehensive multi-wavelength analysis.

    10. Optical and structural characterization of nitrogen-rich InN: Transition from nearly intrinsic to strongly n-type degenerate with temperature

      SciTech Connect (OSTI)

      Hong Tran, Nhung; Huy Le, Binh; Fan, Shizhao; Zhao, Songrui; Mi, Zetian; Schmidt, Benjamin A.; Savard, Michel; Gervais, Guillaume; Butcher, Kenneth Scott A.

      2013-12-23

      We report on a detailed study of the structural and optical properties of nonstoichiometric nitrogen-rich InN grown on sapphire substrates, by migration enhanced afterglow deposition. The samples were polycrystalline, with the presence of InN dots. Unusually strong photoluminescence emission was measured at cryogenic temperatures, with the peak energy at ?0.68?eV. Detailed analysis further shows that the sample has very low residual electron density in the range of ?10{sup 16}?cm{sup ?3} at temperatures below 20?K.

    11. Rooting depths of plants relative to biological and environmental factors

      SciTech Connect (OSTI)

      Foxx, T S; Tierney, G D; Williams, J M

      1984-11-01

      In 1981 to 1982 an extensive bibliographic study was completed to document rooting depths of native plants in the United States. The data base presently contains 1034 citations with approximately 12,000 data elements. In this paper the data were analyzed for rooting depths as related to life form, soil type, geographical region, root type, family, root depth to shoot height ratios, and root depth to root lateral ratios. Average rooting depth and rooting frequencies were determined and related to present low-level waste site maintenance.

    12. Gas turbine combustor transition

      DOE Patents [OSTI]

      Coslow, Billy Joe; Whidden, Graydon Lane

      1999-01-01

      A method of converting a steam cooled transition to an air cooled transition in a gas turbine having a compressor in fluid communication with a combustor, a turbine section in fluid communication with the combustor, the transition disposed in a combustor shell and having a cooling circuit connecting a steam outlet and a steam inlet and wherein hot gas flows from the combustor through the transition and to the turbine section, includes forming an air outlet in the transition in fluid communication with the cooling circuit and providing for an air inlet in the transition in fluid communication with the cooling circuit.

    13. Gas turbine combustor transition

      DOE Patents [OSTI]

      Coslow, B.J.; Whidden, G.L.

      1999-05-25

      A method is described for converting a steam cooled transition to an air cooled transition in a gas turbine having a compressor in fluid communication with a combustor, a turbine section in fluid communication with the combustor, the transition disposed in a combustor shell and having a cooling circuit connecting a steam outlet and a steam inlet and wherein hot gas flows from the combustor through the transition and to the turbine section, includes forming an air outlet in the transition in fluid communication with the cooling circuit and providing for an air inlet in the transition in fluid communication with the cooling circuit. 7 figs.

    14. Supersaturating silicon with transition metals by ion implantation and pulsed laser melting

      SciTech Connect (OSTI)

      Recht, Daniel; Aziz, Michael J.; Smith, Matthew J.; Grade?ak, Silvija; Charnvanichborikarn, Supakit; Williams, James S.; Sullivan, Joseph T.; Winkler, Mark T.; Buonassisi, Tonio; Mathews, Jay; Warrender, Jeffrey M.

      2013-09-28

      We investigate the possibility of creating an intermediate band semiconductor by supersaturating Si with a range of transition metals (Au, Co, Cr, Cu, Fe, Pd, Pt, W, and Zn) using ion implantation followed by pulsed laser melting (PLM). Structural characterization shows evidence of either surface segregation or cellular breakdown in all transition metals investigated, preventing the formation of high supersaturations. However, concentration-depth profiling reveals that regions of Si supersaturated with Au and Zn are formed below the regions of cellular breakdown. Fits to the concentration-depth profile are used to estimate the diffusive speeds, v{sub D,} of Au and Zn, and put lower bounds on v{sub D} of the other metals ranging from 10{sup 2} to 10{sup 4} m/s. Knowledge of v{sub D} is used to tailor the irradiation conditions and synthesize single-crystal Si supersaturated with 10{sup 19} Au/cm{sup 3} without cellular breakdown. Values of v{sub D} are compared to those for other elements in Si. Two independent thermophysical properties, the solute diffusivity at the melting temperature, D{sub s}(T{sub m}), and the equilibrium partition coefficient, k{sub e}, are shown to simultaneously affect v{sub D}. We demonstrate a correlation between v{sub D} and the ratio D{sub s}(T{sub m})/k{sub e}{sup 0.67}, which is exhibited for Group III, IV, and V solutes but not for the transition metals investigated. Nevertheless, comparison with experimental results suggests that D{sub s}(T{sub m})/k{sub e}{sup 0.67} might serve as a metric for evaluating the potential to supersaturate Si with transition metals by PLM.

    15. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third Evaluation

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Report and Appendices | Department of Energy 2.pdf (1.02 MB) More Documents & Publications Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices Alameda-Contra Costa Transit District (AC Transit) Fuel Cell Transit Buses: Third Evaluation Report - Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary Evaluation Results

    16. APOSTLE: 11 TRANSIT OBSERVATIONS OF TrES-3b

      SciTech Connect (OSTI)

      Kundurthy, P.; Becker, A. C.; Agol, E.; Barnes, R.; Williams, B.

      2013-02-10

      The Apache Point Survey of Transit Lightcurves of Exoplanets (APOSTLE) observed 11 transits of TrES-3b over two years in order to constrain system parameters and look for transit timing and depth variations. We describe an updated analysis protocol for APOSTLE data, including the reduction pipeline, transit model, and Markov Chain Monte Carlo analyzer. Our estimates of the system parameters for TrES-3b are consistent with previous estimates to within the 2{sigma} confidence level. We improved the errors (by 10%-30%) on system parameters such as the orbital inclination (i {sub orb}), impact parameter (b), and stellar density ({rho}{sub *}) compared to previous measurements. The near-grazing nature of the system, and incomplete sampling of some transits, limited our ability to place reliable uncertainties on individual transit depths and hence we do not report strong evidence for variability. Our analysis of the transit timing data shows no evidence for transit timing variations and our timing measurements are able to rule out super-Earth and gas giant companions in low-order mean motion resonance with TrES-3b.

    17. The A-site driven phase transition procedure of (Pb{sub 0.97}La{sub 0.02})(Zr{sub 0.42}Sn{sub 0.40}Ti{sub 0.18})O{sub 3} ceramics: An evidence from electronic structure variation

      SciTech Connect (OSTI)

      Chen, X.; Jiang, P. P; Duan, Z. H.; Hu, Z. G. Chu, J. H.; Chen, X. F.; Wang, G. S.; Dong, X. L.

      2013-11-04

      The transition of (Pb{sub 0.97}La{sub 0.02})(Zr{sub 0.42}Sn{sub 0.40}Ti{sub 0.18})O{sub 3} (PLZST) ceramic has been investigated by temperature-dependent X-ray diffraction (XRD) and spectroscopic ellipsometry (SE). The rhombohedral and tetragonal symmetries are confirmed by XRD analysis. Two interband transitions (E{sub cp1} and E{sub cp2}) located at about 3.7 and 5.2?eV can be derived from the second derivative of the complex dielectric functions using the standard critical point (SCP) model. Except for the negative temperature coefficient parts, the transitions present additional parts corresponding to appearance of the antiferroelectric (AFE) phase. The phenomena can be attributed to variation of the electronic structure during A-site driven phase transition.

    18. Method and apparatus of prefetching streams of varying prefetch depth

      DOE Patents [OSTI]

      Gara, Alan; Ohmacht, Martin; Salapura, Valentina; Sugavanam, Krishnan; Hoenicke, Dirk

      2012-01-24

      Method and apparatus of prefetching streams of varying prefetch depth dynamically changes the depth of prefetching so that the number of multiple streams as well as the hit rate of a single stream are optimized. The method and apparatus in one aspect monitor a plurality of load requests from a processing unit for data in a prefetch buffer, determine an access pattern associated with the plurality of load requests and adjust a prefetch depth according to the access pattern.

    19. Understanding Fault Characteristics And Sediment Depth For Geothermal...

      Open Energy Info (EERE)

      Understanding Fault Characteristics And Sediment Depth For Geothermal Exploration Using 3D Gravity Inversion In Walker Valley, Nevada Jump to: navigation, search OpenEI Reference...

    20. Advanced Technology Vehicle Lab Benchmarking - Level 2 (in-depth...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      More Documents & Publications Advanced Technology Vehicle Lab Benchmarking - Level 2 (in-depth) Data Collection for Improved Cold Temperature Thermal Modeling Advanced Technology ...

    1. Control Systems Cyber Security: Defense in Depth Strategies ...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Cyber Security: Defense in Depth Strategies Control Systems Cyber Security: Defense in ... strategies for organizations that use control system networks while maintaining a ...

    2. Bouguer gravity anomalies, depth to bedrock, and shallow temperature...

      Open Energy Info (EERE)

      Bouguer gravity anomalies, depth to bedrock, and shallow temperature in the Humboldt House geothermal area, Pershing County, Nevada Jump to: navigation, search OpenEI Reference...

    3. Hyperspectral aerosol optical depths from TCAP flights (Journal...

      Office of Scientific and Technical Information (OSTI)

      Journal Article: Hyperspectral aerosol optical depths from TCAP flights Citation Details ... DOE Contract Number: DE-AC02-98CH10886 Resource Type: Journal Article Resource Relation: ...

    4. ARM - Evaluation Product - MicroPulse LIDAR Cloud Optical Depth...

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      from the MPLNOR (Micro Pulse Lidar Normalized Backscatter) and radiosonde thermodynamic profiles. The optical depth retrieval is derived following Comstock et al. (2001),...

    5. A Comparison of Cirrus Cloud Visible Optical Depth Derived from...

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      Comparison of Cirrus Cloud Visible Optical Depth Derived from Lidar Lo, Chaomei Pacific Northwest National Laboratory Comstock, Jennifer Pacific Northwest National Laboratory...

    6. Transit Users Group Supports Transit Agencies with Natural Gas Buses

      SciTech Connect (OSTI)

      Not Available

      2002-04-01

      Fact sheet describes the benefits of the Transit Users Group, which supports transit groups with compressed natural gas (CNG) buses.

    7. Late-time cosmological phase transitions

      SciTech Connect (OSTI)

      Schramm, D.N. Fermi National Accelerator Lab., Batavia, IL )

      1990-11-01

      It is shown that the potential galaxy formation and large-scale structure problems of objects existing at high redshifts (Z {approx gt} 5), structures existing on scales of 100M pc as well as velocity flows on such scales, and minimal microwave anisotropies ({Delta}T/T) {approx lt} 10{sup {minus}5} can be solved if the seeds needed to generate structure form in a vacuum phase transition after decoupling. It is argued that the basic physics of such a phase transition is no more exotic than that utilized in the more traditional GUT scale phase transitions, and that, just as in the GUT case, significant random gaussian fluctuations and/or topological defects can form. Scale lengths of {approximately}100M pc for large-scale structure as well as {approximately}1 M pc for galaxy formation occur naturally. Possible support for new physics that might be associated with such a late-time transition comes from the preliminary results of the SAGE solar neutrino experiment, implying neutrino flavor mixing with values similar to those required for a late-time transition. It is also noted that a see-saw model for the neutrino masses might also imply a tau neutrino mass that is an ideal hot dark matter candidate. However, in general either hot or cold dark matter can be consistent with a late-time transition. 47 refs., 2 figs.

    8. Transit light curves with finite integration time: Fisher information analysis

      SciTech Connect (OSTI)

      Price, Ellen M.; Rogers, Leslie A.

      2014-10-10

      Kepler has revolutionized the study of transiting planets with its unprecedented photometric precision on more than 150,000 target stars. Most of the transiting planet candidates detected by Kepler have been observed as long-cadence targets with 30 minute integration times, and the upcoming Transiting Exoplanet Survey Satellite will record full frame images with a similar integration time. Integrations of 30 minutes affect the transit shape, particularly for small planets and in cases of low signal to noise. Using the Fisher information matrix technique, we derive analytic approximations for the variances and covariances on the transit parameters obtained from fitting light curve photometry collected with a finite integration time. We find that binning the light curve can significantly increase the uncertainties and covariances on the inferred parameters when comparing scenarios with constant total signal to noise (constant total integration time in the absence of read noise). Uncertainties on the transit ingress/egress time increase by a factor of 34 for Earth-size planets and 3.4 for Jupiter-size planets around Sun-like stars for integration times of 30 minutes compared to instantaneously sampled light curves. Similarly, uncertainties on the mid-transit time for Earth and Jupiter-size planets increase by factors of 3.9 and 1.4. Uncertainties on the transit depth are largely unaffected by finite integration times. While correlations among the transit depth, ingress duration, and transit duration all increase in magnitude with longer integration times, the mid-transit time remains uncorrelated with the other parameters. We provide code in Python and Mathematica for predicting the variances and covariances at www.its.caltech.edu/∼eprice.

    9. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third Evaluation

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Report and Appendices | Department of Energy 1.pdf (875.56 KB) More Documents & Publications SunLine Transit Agency Fuel Cell Transit Bus: Fifth Evaluation Report SunLine Transit Agency Fuel Cell Transit Bus: Fourth Evaluation Report and Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices

    10. Electrode immersion depth determination and control in electroslag remelting furnace

      DOE Patents [OSTI]

      Melgaard, David K.; Beaman, Joseph J.; Shelmidine, Gregory J.

      2007-02-20

      An apparatus and method for controlling an electroslag remelting furnace comprising adjusting electrode drive speed by an amount proportional to a difference between a metric of electrode immersion and a set point, monitoring impedance or voltage, and calculating the metric of electrode immersion depth based upon a predetermined characterization of electrode immersion depth as a function of impedance or voltage.

    11. Detecting Fractures Using Technology at High Temperatures and Depths -

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Geothermal Ultrasonic Fracture Imager (GUFI); 2010 Geothermal Technology Program Peer Review Report | Department of Energy Detecting Fractures Using Technology at High Temperatures and Depths - Geothermal Ultrasonic Fracture Imager (GUFI); 2010 Geothermal Technology Program Peer Review Report Detecting Fractures Using Technology at High Temperatures and Depths - Geothermal Ultrasonic Fracture Imager (GUFI); 2010 Geothermal Technology Program Peer Review Report DOE 2010 Geothermal

    12. PLANETARY TRANSITS WITH THE ATACAMA LARGE MILLIMETER/SUBMILLIMETER ARRAY RADIO INTERFEROMETER

      SciTech Connect (OSTI)

      Selhorst, C. L.; Barbosa, C. L.; Vlio, Adriana

      2013-11-10

      Planetary transits are commonly observed at visible wavelengths. Here we investigate the shape of a planetary transit observed at radio wavelengths. Solar maps at 17 GHz are used as a proxy for the stellar eclipse by several sizes of planets from super-Earths to hot Jupiters. The relative depth at mid-transit is the same as observed at visible wavelengths, but the limb brightening of the stellar disk at 17 GHz is clearly seen in the shape of the transit light curve. Moreover, when the planet occults an active region the depth of the transit decreases even further, depending on the brightness of the active region relative to the surrounding disk. For intense active region, with 50 times the brightness temperature of the surrounding disk, the decrease can supercede the unperturbed transit depth depending on the size of the eclipsing planet. For a super-Earth (R{sub p} = 0.02 R{sub s} ) crossing, the decrease in intensity is 0.04%, increasing to 0.86% in the case when a strong active region is present. On the other hand, for a hot Jupiter with R{sub p} = 0.17R{sub s} , the unperturbed transit depth is 3% increasing to 4.7% when covering this strong active region. This kind of behavior can be verified with observation of planetary transits with the Atacama Large Millimeter/submillimeter Array radio interferometer.

    13. Hydrogen Transition Study

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Transition Study Paul N. Leiby, David L. Greene, Zhenhong Lin, David Bowman, Sujit Das Oak Ridge National Laboratory July 26, 2010 Presented at "Overview of Light-duty Vehicle Studies" Washington, DC Workshop 2 Overview * Some lessons learned from analyzing fuel transitions - Find barriers to transitions significant, but progress being made - Review work by DOE-sponsored team, highlighting key factors * Note some similar findings by NRC * Find important role for policy - in advancing

    14. Site Transition Guidance

      Office of Environmental Management (EM)

      Site Transition Guidance March 2010 Office of Environmental Management U.S. Department of Energy Washington D. C. 20585 Standard Review Plan (SRP) Technical Framework for EM...

    15. Hydrogen Transition Infrastructure Analysis

      SciTech Connect (OSTI)

      Melendez, M.; Milbrandt, A.

      2005-05-01

      Presentation for the 2005 U.S. Department of Energy Hydrogen Program review analyzes the hydrogen infrastructure needed to accommodate a transitional hydrogen fuel cell vehicle demand.

    16. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Report and Appendices | Department of Energy Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices This report describes operations at Connecticut Transit (CTTRANSIT) in Hartford for one prototype fuel cell bus and three new diesel buses operating from the same location. 45670-1.pdf (836.62 KB) More Documents & Publications SunLine Transit Agency Fuel Cell Transit

    17. Spatially resolved penetration depth measurements and vortex manipulation in the ferromagnetic superconductor ErNi2B2C

      SciTech Connect (OSTI)

      Wulferding, Dirk; Yang, Ilkyu; Yang, Jinho; Lee, Minkyung; Choi, Hee Cheul; Bud'ko, Sergey L.; Canfield, Paul C.; Yeom, Han Woong; Kim, Jeehoon

      2015-07-31

      We present a local probe study of the magnetic superconductor ErNi2B2C, using magnetic force microscopy at sub-Kelvin temperatures. ErNi2B2C is an ideal system to explore the effects of concomitant superconductivity and ferromagnetism. At 500 mK, far below the transition to a weakly ferromagnetic state, we directly observe a structured magnetic background on the micrometer scale. We determine spatially resolved absolute values of the magnetic penetration depth λ and study its temperature dependence as the system undergoes magnetic phase transitions from paramagnetic to antiferromagnetic, and to weak ferromagnetic, all within the superconducting regime. We estimate the absolute pinning force of Abrikosov vortices, which shows a position dependence and temperature dependence as well, and discuss the possibility of the purported spontaneous vortex formation.

    18. Spatially resolved penetration depth measurements and vortex manipulation in the ferromagnetic superconductor ErNi2B2C

      SciTech Connect (OSTI)

      Wulferding, Dirk; Yang, Ilkyu; Yang, Jinho; Lee, Minkyung; Choi, Hee Cheul; Bud'ko, Sergey L.; Canfield, Paul C.; Yeom, Han Woong; Kim, Jeehoon

      2015-07-31

      We present a local probe study of the magnetic superconductor ErNi2B2C, using magnetic force microscopy at sub-Kelvin temperatures. ErNi2B2C is an ideal system to explore the effects of concomitant superconductivity and ferromagnetism. At 500 mK, far below the transition to a weakly ferromagnetic state, we directly observe a structured magnetic background on the micrometer scale. We determine spatially resolved absolute values of the magnetic penetration depth ? and study its temperature dependence as the system undergoes magnetic phase transitions from paramagnetic to antiferromagnetic, and to weak ferromagnetic, all within the superconducting regime. We estimate the absolute pinning force of Abrikosov vortices, which shows a position dependence and temperature dependence as well, and discuss the possibility of the purported spontaneous vortex formation.

    19. Heat Flow At Standard Depth | Open Energy Information

      Open Energy Info (EERE)

      to: navigation, search OpenEI Reference LibraryAdd to library Journal Article: Heat Flow At Standard Depth Abstract Secular and long-term periodic changes in surface...

    20. Confocal volume in laser Raman microscopy depth profiling

      SciTech Connect (OSTI)

      Maruyama, Yutaka; Kanematsu, Wataru

      2011-11-15

      To clarify the degradation of confocality in laser Raman microscopy depth profiling (optical sectioning) and the influence of pinhole filtering on it, we investigate the confocal volume in detail based on Gaussian beam optics and scalar wave optics. Theoretical depth profiles of a homogeneous transparent sample for four different pinhole sizes, which are computed using the measured incident beam waist radius w{sub 0} and only a few optical system specific parameters such as a numerical aperture (NA) and a focal length, show a good agreement with the corresponding measured depth profiles. The computed confocal volume demonstrates that the pinhole size affects the actual probe depth as well as the axial resolution and the total intensity loss.

    1. Aerosol Optical Depth Value-Added Product Report

      SciTech Connect (OSTI)

      Koontz, A; Hodges, G; Barnard, J; Flynn, C; Michalsky, J

      2013-03-17

      This document describes the process applied to retrieve aerosol optical depth (AOD) from multifilter rotating shadowband radiometers (MFRSR) and normal incidence multifilter radiometers (NIMFR) operated at the ARM Climate Research Facility’s ground-based facilities.

    2. Method and apparatus to measure the depth of skin burns

      DOE Patents [OSTI]

      Dickey, Fred M.; Holswade, Scott C.

      2002-01-01

      A new device for measuring the depth of surface tissue burns based on the rate at which the skin temperature responds to a sudden differential temperature stimulus. This technique can be performed without physical contact with the burned tissue. In one implementation, time-dependent surface temperature data is taken from subsequent frames of a video signal from an infrared-sensitive video camera. When a thermal transient is created, e.g., by turning off a heat lamp directed at the skin surface, the following time-dependent surface temperature data can be used to determine the skin burn depth. Imaging and non-imaging versions of this device can be implemented, thereby enabling laboratory-quality skin burn depth imagers for hospitals as well as hand-held skin burn depth sensors the size of a small pocket flashlight for field use and triage.

    3. Next Generation Nuclear Plant Defense-in-Depth Approach

      SciTech Connect (OSTI)

      Edward G. Wallace; Karl N. Fleming; Edward M. Burns

      2009-12-01

      The purpose of this paper is to (1) document the definition of defense-in-depth and the pproach that will be used to assure that its principles are satisfied for the NGNP project and (2) identify the specific questions proposed for preapplication discussions with the NRC. Defense-in-depth is a safety philosophy in which multiple lines of defense and conservative design and evaluation methods are applied to assure the safety of the public. The philosophy is also intended to deliver a design that is tolerant to uncertainties in knowledge of plant behavior, component reliability or operator performance that might compromise safety. This paper includes a review of the regulatory foundation for defense-in-depth, a definition of defense-in-depth that is appropriate for advanced reactor designs based on High Temperature Gas-cooled Reactor (HTGR) technology, and an explanation of how this safety philosophy is achieved in the NGNP.

    4. Assessing the Radiative Impact of Clouds of Low Optical Depth

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      the Radiative Impact of Clouds of Low Optical Depth W. O'Hirok and P. Ricchiazzi Institute for Computational Earth System Science University of California Santa Barbara, California C. Gautier Department of Geography and Institute for Computational Earth System Science University of California Santa Barbara, California Introduction Analysis from the International Satellite Cloud Climatology Project (ISCCP) reveals that the global mean cloud optical depth is surprisingly low (i.e., τ = 3.8).

    5. Low floor mass transit vehicle

      DOE Patents [OSTI]

      Emmons, J. Bruce; Blessing, Leonard J.

      2004-02-03

      A mass transit vehicle includes a frame structure that provides an efficient and economical approach to providing a low floor bus. The inventive frame includes a stiff roof panel and a stiff floor panel. A plurality of generally vertical pillars extend between the roof and floor panels. A unique bracket arrangement is disclosed for connecting the pillars to the panels. Side panels are secured to the pillars and carry the shear stresses on the frame. A unique seating assembly that can be advantageously incorporated into the vehicle taking advantage of the load distributing features of the inventive frame is also disclosed.

    6. Six novel transition-metal phosphite compounds, with structure related to yavapaiite: Crystal structures and magnetic and thermal properties of A{sup I}[M{sup III}(HPO{sub 3}){sub 2}] (A=K, NH{sub 4}, Rb and M=V, Fe)

      SciTech Connect (OSTI)

      Hamchaoui, Farida; Alonzo, Veronique; Universite Europeenne de Bretagne ; Venegas-Yazigi, Diego; Rebbah, Houria; Le Fur, Eric

      2013-02-15

      Six new transition metal(III) phosphites A{sup I}[V{sup III}(HPO{sub 3}){sub 2}], where A=K (1), NH{sub 4} (2) and Rb (3) and A{sup I}[Fe{sup III}(HPO{sub 3}){sub 2}] where A=K (4), NH{sub 4} (5) and Rb (6) have been synthesized under hydrothermal conditions and the solid-state structures were solved from single-crystal X-ray diffraction data. These compounds crystallize in the hexagonal system, space group P6{sub 3}mc (no. 186), with a=5.3294(2) A and c=12.3130(5) A for 1, a=5.3330(2) A and c=12.8760(4) A for 2, a=5.3459(2) A and c=12.6850(8) A for 3, a=5.3256(1) A and c=12.2362(3) A for 4, a=5.3229(2) A and c=12.8562(4) A for 5, a=5.3393(2) A and c=12.6913(5) A for 6, with Z=2 in the six phases. The crystal structures of these compounds are isotypic and exhibit a layered structure stacked along the c-axis with the A{sup +} cations located in the interlayer space. The [M{sup III}(HPO{sub 3}){sub 2}]{sup -} sheets are formed by MO{sub 6} octahedra interconnected by HPO{sub 3} tetrahedral phosphite oxoanions through sharing vertices. Thermal analysis shows a large range of stability for compounds containing potassium and rubidium cations with decomposition starting around 550 K for stable compounds and above 840 K for the most stable compounds leading in general to pyrophosphate compounds. Triangular nets of metallic centers are observed within the layers in which antiferromagnetic interactions are evidenced by magnetic susceptibility measurements suggesting magnetic frustration. - Graphical abstract: Six new transition metal(III) phosphites A{sup I}[M{sup III}(HPO{sub 3}){sub 2}], where A=K, NH{sub 4}, Rb and M=V, Fe, have been synthesized. The crystal structures of these compounds are isotypic and exhibit a lamellar structure related to Yavapaiite. The M(HPO{sub 3}){sub 2} layers separated by cationic species present the metallic centers in a triangular arrangement. Bulk antiferromagnetic behavior is observed for all the studied compounds. Highlights: Black

    7. Source Parameters for Moderate Earthquakes in the Zagros Mountains with Implications for the Depth Extent of Seismicity

      SciTech Connect (OSTI)

      Adams, A; Brazier, R; Nyblade, A; Rodgers, A; Al-Amri, A

      2009-02-23

      Six earthquakes within the Zagros Mountains with magnitudes between 4.9 and 5.7 have been studied to determine their source parameters. These events were selected for study because they were reported in open catalogs to have lower crustal or upper mantle source depths and because they occurred within an area of the Zagros Mountains where crustal velocity structure has been constrained by previous studies. Moment tensor inversion of regional broadband waveforms have been combined with forward modeling of depth phases on short period teleseismic waveforms to constrain source depths and moment tensors. Our results show that all six events nucleated within the upper crust (<11 km depth) and have thrust mechanisms. This finding supports other studies that call into question the existence of lower crustal or mantle events beneath the Zagros Mountains.

    8. Federal Transit Administration-National Transit Database (NTD...

      Open Energy Info (EERE)

      Type: Dataset User Interface: Website Website: www.ntdprogram.govntdprogram Cost: Free Language: English Federal Transit Administration-National Transit Database (NTD)...

    9. Alternative fuel transit buses

      SciTech Connect (OSTI)

      Motta, R.; Norton, P.; Kelly, K.

      1996-10-01

      The National Renewable Energy Laboratory (NREL) is a U.S. Department of Energy (DOE) national laboratory; this project was funded by DOE. One of NREL`s missions is to objectively evaluate the performance, emissions, and operating costs of alternative fuel vehicles so fleet managers can make informed decisions when purchasing them. Alternative fuels have made greater inroads into the transit bus market than into any other. Each year, the American Public Transit Association (APTA) surveys its members on their inventory and buying plans. The latest APTA data show that about 4% of the 50,000 transit buses in its survey run on an alternative fuel. Furthermore, 1 in 5 of the new transit buses that members have on order are alternative fuel buses. This program was designed to comprehensively and objectively evaluate the alternative fuels in use in the industry.

    10. Oligocyclopentadienyl transition metal complexes

      SciTech Connect (OSTI)

      de Azevedo, Cristina G.; Vollhardt, K. Peter C.

      2002-01-18

      Synthesis, characterization, and reactivity studies of oligocyclopentadienyl transition metal complexes, namely those of fulvalene, tercyclopentadienyl, quatercyclopentadienyl, and pentacyclopentadienyl(cyclopentadienyl) are the subject of this account. Thermal-, photo-, and redox chemistries of homo- and heteropolynuclear complexes are described.

    11. Making the transition to automation

      SciTech Connect (OSTI)

      Christenson, D.J. )

      1992-10-01

      By 1995, the Bureau of Reclamation's hydropower plant near Hungry Horse, Montana, will be remotely operated from Grand Coulee dam (about 300 miles away) in Washington State. Automation at Hungry Horse will eliminate the need for four full-time power plant operators. Between now and then, a transition plan that offers employees choices for retraining, transferring, or taking early retirement will smooth the transition in reducing from five operators to one. The transition plan also includes the use of temporary employees to offset risks of reducing staff too soon. When completed in 1953, the Hungry Horse structure was the world's fourth largest and fourth highest concrete dam. The arch-gravity structure has a crest length of 2,115 feet; it is 3,565 feet above sea level. The four turbine-generator units in the powerhouse total 284 MW, and supply approximately 1 billion kilowatt-hours of electricity annually to the federal power grid managed by the Bonneville Power Administration. In 1988, Reclamation began to automate operations at many of its hydro plants, and to establish centralized control points. The control center concept will increase efficiency. It also will coordinate water movements and power supply throughout the West. In the Pacific Northwest, the Grand Coulee and Black Canyon plants are automated control centers. Several Reclamation-owned facilities in the Columbia River Basin, including Hungry Horse, will be connected to these centers via microwave and telephone lines. When automation is complete, constant monitoring by computer will replace hourly manual readings and equipment checks. Computers also are expected to increase water use efficiency by 1 to 2 percent by ensuring operation for maximum turbine efficiency. Unit efficiency curves for various heads will be programmed into the system.

    12. Buckling transition in long ?-helices

      SciTech Connect (OSTI)

      Palen?r, Peter; Bleha, Tom

      2014-11-07

      The treatment of bending and buckling of stiff biopolymer filaments by the popular worm-like chain model does not provide adequate understanding of these processes at the microscopic level. Thus, we have used the atomistic molecular-dynamic simulations and the Amber03 force field to examine the compression buckling of ?-helix (AH) filaments at room temperature. It was found that the buckling instability occurs in AHs at the critical force f{sub c} in the range of tens of pN depending on the AH length. The decrease of the force f{sub c} with the contour length follows the prediction of the classic thin rod theory. At the force f{sub c} the helical filament undergoes the swift and irreversible transition from the smoothly bent structure to the buckled one. A sharp kink in the AH contour arises at the transition, accompanied by the disruption of the hydrogen bonds in its vicinity. The kink defect brings in an effective softening of the AH molecule at buckling. Nonbonded interactions between helical branches drive the rearrangement of a kinked AH into the ultimate buckled structure of a compact helical hairpin described earlier in the literature.

    13. Measuring depth profiles of residual stress with Raman spectroscopy

      SciTech Connect (OSTI)

      Enloe, W.S.; Sparks, R.G.; Paesler, M.A.

      1988-12-01

      Knowledge of the variation of residual stress is a very important factor in understanding the properties of machined surfaces. The nature of the residual stress can determine a part`s susceptibility to wear deformation, and cracking. Raman spectroscopy is known to be a very useful technique for measuring residual stress in many materials. These measurements are routinely made with a lateral resolution of 1{mu}m and an accuracy of 0.1 kbar. The variation of stress with depth; however, has not received much attention in the past. A novel technique has been developed that allows quantitative measurement of the variation of the residual stress with depth with an accuracy of 10nm in the z direction. Qualitative techniques for determining whether the stress is varying with depth are presented. It is also demonstrated that when the stress is changing over the volume sampled, errors can be introduced if the variation of the stress with depth is ignored. Computer aided data analysis is used to determine the depth dependence of the residual stress.

    14. Site Transition Plan Guidance | Department of Energy

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Plan Guidance Site Transition Plan Guidance Site Transition Plan Guidance PDF icon Site Transition Plan Guidance More Documents & Publications Development of Site Transition Plan, ...

    15. Quantum phase transition of condensed bosons in optical lattices

      SciTech Connect (OSTI)

      Liang Junjun; Liang, J.-Q.; Liu, W.-M.

      2003-10-01

      In this paper we study the superfluid-Mott-insulator phase transition of ultracold dilute gas of bosonic atoms in an optical lattice by means of Green function method and Bogliubov transformation as well. The superfluid-Mott-insulator phase transition condition is determined by the energy-band structure with an obvious interpretation of the transition mechanism. Moreover the superfluid phase is explained explicitly from the energy spectrum derived in terms of Bogliubov approach.

    16. Microsoft Word - SEC J_Appendix C - Contractor's Transition Plan_Negotiated

      National Nuclear Security Administration (NNSA)

      C, Page 1 SECTION J APPENDIX C CONTRACTOR'S TRANSITION PLAN Plan: As attached below. Guidance: The Contractor shall submit a Transition Plan that describes the process, details, and schedule for providing an orderly transition during the Contract's Transition Term stated in Section F, F-2, Period of Performance, in accordance with the guidance herein for all elements of Section J, Appendix A, Statement of Work, Chapter II Work Scope Structure. The objectives of the Transition Plan are: to

    17. Gulf of Mexico Proved Reserves By Water Depth, 2009

      U.S. Energy Information Administration (EIA) Indexed Site

      Gulf of Mexico Proved Reserves and Production by Water Depth, 2009 1 Gulf of Mexico Proved Reserves and Production by Water Depth The Gulf of Mexico Federal Offshore region (GOM Fed) has long been one of the Nation's principal sources of proved reserves. At the end of 2009, the GOM Fed accounted for close to one-fifth of oil proved reserves (second only to Texas) and just over four percent of natural gas proved reserves (the country's seventh largest reporting region). 1 Natural gas proved

    18. Examining hydrogen transitions.

      SciTech Connect (OSTI)

      Plotkin, S. E.; Energy Systems

      2007-03-01

      This report describes the results of an effort to identify key analytic issues associated with modeling a transition to hydrogen as a fuel for light duty vehicles, and using insights gained from this effort to suggest ways to improve ongoing modeling efforts. The study reported on here examined multiple hydrogen scenarios reported in the literature, identified modeling issues associated with those scenario analyses, and examined three DOE-sponsored hydrogen transition models in the context of those modeling issues. The three hydrogen transition models are HyTrans (contractor: Oak Ridge National Laboratory), MARKAL/DOE* (Brookhaven National Laboratory), and NEMS-H2 (OnLocation, Inc). The goals of these models are (1) to help DOE improve its R&D effort by identifying key technology and other roadblocks to a transition and testing its technical program goals to determine whether they are likely to lead to the market success of hydrogen technologies, (2) to evaluate alternative policies to promote a transition, and (3) to estimate the costs and benefits of alternative pathways to hydrogen development.

    19. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Report and Appendices | Department of Energy Second Evaluation Report and Appendices Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Second Evaluation Report and Appendices This report describes operations at Connecticut Transit (CTTRANSIT) in Hartford for one prototype fuel cell bus and three new diesel buses operating from the same location. 45670-2.pdf (1.25 MB) More Documents & Publications Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Third

    20. Continuous Snow Depth, Intensive Site 1, Barrow, Alaska

      DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

      Bob Busey; Larry Hinzman; Vladimir Romanovsky; William Cable

      2014-11-06

      Continuous Snow depth data are being collected at several points within four intensive study areas in Barrow, Alaska. These data are being collected to better understand the energy dynamics above the active layer and permafrost. They complement in-situ snow and soil measurements at this location. The data could also be used as supporting measurements for other research and modeling activities.

    1. Continuous Snow Depth, Intensive Site 1, Barrow, Alaska

      DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

      Bob Busey; Larry Hinzman; Vladimir Romanovsky; William Cable

      Continuous Snow depth data are being collected at several points within four intensive study areas in Barrow, Alaska. These data are being collected to better understand the energy dynamics above the active layer and permafrost. They complement in-situ snow and soil measurements at this location. The data could also be used as supporting measurements for other research and modeling activities.

    2. Transition Plan | Department of Energy

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Transition Plan Transition Plan This template is used to define the objectives, resources, and plans for systems transition, e.g., scheduling the transition from acceptance testing to full operational status, identifying staffing and training needs for system operation and maintenance, planning for data migration, etc Transition Plan (35.86 KB) More Documents & Publications System Design Feasibility Study Report Template Configuration Management Plan

    3. Magnetic blackbody shift of hyperfine transitions for atomic clocks

      SciTech Connect (OSTI)

      Berengut, J. C.; Flambaum, V. V.; King-Lacroix, J.

      2009-12-15

      We derive an expression for the magnetic blackbody shift of hyperfine transitions such as the cesium primary reference transition which defines the second. The shift is found to be a complicated function of temperature, and has a T{sup 2} dependence only in the high-temperature limit. We also calculate the shift of ground-state p{sub 1/2} hyperfine transitions which have been proposed as new atomic clock transitions. In this case interaction with the p{sub 3/2} fine-structure multiplet may be the dominant effect.

    4. Variational transition state theory

      SciTech Connect (OSTI)

      Truhlar, D.G.

      1993-12-01

      This research program involves the development of variational transition state theory (VTST) and semiclassical tunneling methods for the calculation of gas-phase reaction rates and selected applications. The applications are selected for their fundamental interest and/or their relevance to combustion.

    5. Transition Implementation Guide

      Broader source: Directives, Delegations, and Requirements [Office of Management (MA)]

      2001-04-24

      This Guide was prepared to aid in the development, planning, and implementation of requirements and activities during the transition phase at Department of Energy (DOE) facilities that have been declared or are forecast to become excess to any future mission requirements.

    6. A microwave resonator for limiting depth sensitivity for electron paramagnetic resonance spectroscopy of surfaces

      SciTech Connect (OSTI)

      Sidabras, Jason W.; Varanasi, Shiv K.; Hyde, James S.; Mett, Richard R.; Swarts, Steven G.; Swartz, Harold M.

      2014-10-15

      A microwave Surface Resonator Array (SRA) structure is described for use in Electron Paramagnetic Resonance (EPR) spectroscopy. The SRA has a series of anti-parallel transmission line modes that provides a region of sensitivity equal to the cross-sectional area times its depth sensitivity, which is approximately half the distance between the transmission line centers. It is shown that the quarter-wave twin-lead transmission line can be a useful element for design of microwave resonators at frequencies as high as 10 GHz. The SRA geometry is presented as a novel resonator for use in surface spectroscopy where the region of interest is either surrounded by lossy material, or the spectroscopist wishes to minimize signal from surrounding materials. One such application is in vivo spectroscopy of human finger-nails at X-band (9.5 GHz) to measure ionizing radiation dosages. In order to reduce losses associated with tissues beneath the nail that yield no EPR signal, the SRA structure is designed to limit depth sensitivity to the thickness of the fingernail. Another application, due to the resonator geometry and limited depth penetration, is surface spectroscopy in coating or material science. To test this application, a spectrum of 1.44 μM of Mg{sup 2+} doped polystyrene 1.1 mm thick on an aluminum surface is obtained. Modeling, design, and simulations were performed using Wolfram Mathematica (Champaign, IL; v. 9.0) and Ansys High Frequency Structure Simulator (HFSS; Canonsburg, PA; v. 15.0). A micro-strip coupling circuit is designed to suppress unwanted modes and provide a balanced impedance transformation to a 50 Ω coaxial input. Agreement between simulated and experimental results is shown.

    7. A new look at Spitzer primary transit observations of the exoplanet HD 189733b

      SciTech Connect (OSTI)

      Morello, G.; Waldmann, I. P.; Tinetti, G.; Howarth, I. D.; Peres, G.; Micela, G.

      2014-05-01

      Blind source separation techniques are used to reanalyze two exoplanetary transit light curves of the exoplanet HD 189733b recorded with the IR camera IRAC on board the Spitzer Space Telescope at 3.6 μm during the 'cold' era. These observations, together with observations at other IR wavelengths, are crucial to characterize the atmosphere of the planet HD 189733b. Previous analyses of the same data sets reported discrepant results, hence the necessity of the reanalyses. The method we used here is based on the Independent Component Analysis (ICA) statistical technique, which ensures a high degree of objectivity. The use of ICA to detrend single photometric observations in a self-consistent way is novel in the literature. The advantage of our reanalyses over previous work is that we do not have to make any assumptions on the structure of the unknown instrumental systematics. Such 'admission of ignorance' may result in larger error bars than reported in the literature, up to a factor 1.6. This is a worthwhile tradeoff for much higher objectivity, necessary for trustworthy claims. Our main results are (1) improved and robust values of orbital and stellar parameters, (2) new measurements of the transit depths at 3.6 μm, (3) consistency between the parameters estimated from the two observations, (4) repeatability of the measurement within the photometric level of ∼2 × 10{sup –4} in the IR, and (5) no evidence of stellar variability at the same photometric level within one year.

    8. Pressure induced phase transitions in ceramic compounds containing tetragonal zirconia

      SciTech Connect (OSTI)

      Sparks, R.G.; Pfeiffer, G.; Paesler, M.A.

      1988-12-01

      Stabilized tetragonal zirconia compounds exhibit a transformation toughening process in which stress applied to the material induces a crystallographic phase transition. The phase transition is accompanied by a volume expansion in the stressed region thereby dissipating stress and increasing the fracture strength of the material. The hydrostatic component of the stress required to induce the phase transition can be investigated by the use of a high pressure technique in combination with Micro-Raman spectroscopy. The intensity of Raman lines characteristic for the crystallographic phases can be used to calculate the amount of material that has undergone the transition as a function of pressure. It was found that pressures on the order of 2-5 kBar were sufficient to produce an almost complete transition from the original tetragonal to the less dense monoclinic phase; while a further increase in pressure caused a gradual reversal of the transition back to the original tetragonal structure.

    9. Synthesis of transition metal carbonitrides

      DOE Patents [OSTI]

      Munir, Zuhair A. R.; Eslamloo-Grami, Maryam

      1994-01-01

      Transition metal carbonitrides (in particular, titanium carbonitride, TiC.sub.0.5 N.sub.0.5) are synthesized by a self-propagating reaction between the metal (e.g., titanium) and carbon in a nitrogen atmosphere. Complete conversion to the carbonitride phase is achieved with the addition of TiN as diluent and with a nitrogen pressure .gtoreq.0.6 MPa. Thermodynamic phase-stability calculations and experimental characterizations of quenched samples provided revealed that the mechanism of formation of the carbonitride is a two-step process. The first step involves the formation of the nonstoichiometric carbide, TiC.sub.0.5, and is followed by the formation of the product by the incorporation of nitrogen in the defect-structure carbide.

    10. RFID tag modification for full depth backscatter modulation

      DOE Patents [OSTI]

      Scott, Jeffrey Wayne [Pasco, WA; Pratt, Richard M [Richland, WA

      2010-07-20

      A modulated backscatter radio frequency identification device includes a diode detector configured to selectively modulate a reply signal onto an incoming continuous wave; communications circuitry configured to provide a modulation control signal to the diode detector, the diode detector being configured to modulate the reply signal in response to be modulation control signal; and circuitry configured to increase impedance change at the diode detector which would otherwise not occur because the diode detector rectifies the incoming continuous wave while modulating the reply signal, whereby reducing the rectified signal increases modulation depth by removing the reverse bias effects on impedance changes. Methods of improving depth of modulation in a modulated backscatter radio frequency identification device are also provided.

    11. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Evaluation Results | Department of Energy Preliminary Evaluation Results Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary Evaluation Results This report provides preliminary results from the evaluation of a protoptye fuel cell transit bus operating at Connecticut Transit in Hartford. Included are descriptions of the planned fuel cell bus demonstration and equipment, early results and agency experience are also provided. 43847.pdf (1.59 MB) More Documents & Publications

    12. Laser induced popcornlike conformational transition of nanodiamond as a nanoknife

      SciTech Connect (OSTI)

      Chang, C.-C.; Chen, P.-H.; Chu, H.-L.; Lee, T.-C.; Chou, C.-C.; Chao, J.-I; Su, C.-Y.; Chen, J.S.; Tsai, J.-S.; Tsai, C.-M.; Ho, Y.-P.; Sun, K.W.; Cheng, C.-L.; Chen, F.-R.

      2008-07-21

      Nanodiamond (ND) is surrounded by layers of graphite on its surface. This unique structure feature creates unusual fluorescence spectra, which can be used as an indicator to monitor its surface modification. Meanwhile, the impurity, nitroso (C-N=O) inside the ND can be photolyzed by two-photon absorption, releasing NO to facilitate the formation of a sp{sup 3} diamond structure in the core of ND and transforming it into a sp{sup 2} graphite structure. Such a conformational transition enlarges the size of ND from 8 to 90 nm, resulting in a popcornlike structure. This transition reaction may be useful as nanoknives in biomedical application.

    13. Phase transitions and compressibility of NaMgF[subscript 3] ...

      Office of Scientific and Technical Information (OSTI)

      Title: Phase transitions and compressibility of NaMgFsubscript 3 (Neighborite) in perovskite- and post perovskite-related structures Authors: Martin, C. David ; Crichton, Wilson ...

    14. transitional | netl.doe.gov

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      from Flue Gas by Phase Transitional Absorption Project No.: FG26-05NT42488 Basic Illustration of the Phase Transitional Absorption Process. Basic Illustration of the Phase Transitional Absorption Process. Hampton University researched a novel carbon dioxide (CO2) absorption concept, phase transitional absorption, that utilizes a two-part proprietary absorbent consisting of an activated agent dissolved in a solvent. Phase separation of the activated agent from the chemical solvent occurs during

    15. Elasticity and Inverse Temperature Transition in Elastin

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      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

    16. Elasticity and Inverse Temperature Transition in Elastin

      SciTech Connect (OSTI)

      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.

    17. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell Transit Buses: Preliminary Evaluation Results

      SciTech Connect (OSTI)

      Chandler, K.; Eudy, L.

      2007-03-01

      This report provides an evaluation of three prototype fuel cell-powered transit buses operating at AC Transit in Oakland, California, and six baseline diesel buses similar in design to the fuel cell buses.

    18. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell Transit Buses: Preliminary Evaluation Results

      Broader source: Energy.gov [DOE]

      This report provides an evaluation of three prototype fuel cell-powered transit buses operating at AC Transit in Oakland, California, and six baseline diesel buses similar in design to the fuel cell buses.

    19. Site Transition Process Upon Cleanup Completion | Department...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Process Upon Cleanup Completion Site Transition Process Upon Cleanup Completion Site Transition Process Upon Cleanup Completion PDF icon Site Transition Process Upon Cleanup ...

    20. Site Transition Framework | Department of Energy

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Site Transition Framework (April 2004) PDF icon Site Transition Framework More Documents & Publications Process for Transition of Uranium Mill Tailings Radiation Control Act Title ...

    1. Transition of Sites from Environmental Management Memorandum...

      Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

      Transition of Sites from Environmental Management Memorandum of Understanding Transition of Sites from Environmental Management Memorandum of Understanding Transition of Sites from ...

    2. Transition Metal Switchable Mirror

      ScienceCinema (OSTI)

      None

      2013-05-29

      The switchable-mirrors technology was developed by Tom Richardson and Jonathan Slack of Berkeley Lab's Environmental Energy Technologies Division. By using transition metals rather than the rare earth metals used in the first metal-hydride switchable mirrors, Richardson and Slack were able to lower the cost and simplify the manufacturing process. Energy performance is improved as well, because the new windows can reflect or transmit both visible and infrared light. Besides windows for offices and homes, possible applications include automobile sunroofs, signs and displays, aircraft windows, and spacecraft. More information at: http://windows.lbl.gov/materials/chromogenics/default.htm

    3. Transition Metal Switchable Mirror

      ScienceCinema (OSTI)

      None

      2010-01-08

      The switchable-mirrors technology was developed by Tom Richardson and Jonathan Slack of Berkeley Lab's Environmental Energy Technologies Division. By using transition metals rather than the rare earth metals used in the first metal-hydride switchable mirrors, Richardson and Slack were able to lower the cost and simplify the manufacturing process. Energy performance is improved as well, because the new windows can reflect or transmit both visible and infrared light. Besides windows for offices and homes, possible applications include automobile sunroofs, signs and displays, aircraft windows, and spacecraft.

    4. Alternative Fuel Transit Buses

      Alternative Fuels and Advanced Vehicles Data Center [Office of Energy Efficiency and Renewable Energy (EERE)]

      35th St. Craig Ave. Alt Blvd. Colucci Pkwy. Final Results from the National Renewable Energy Laboratory Vehicle Evaluation Program Final Results from the National Renewable Energy Laboratory Vehicle Evaluation Program N T Y A U E O F E N E R G D E P A R T M E N I T E D S T A T S O F A E R I C M Produced for the U.S. Department of Energy (DOE) by the National Renewable Energy Laboratory (NREL), a U.S. DOE national laboratory Transit Buses Alternative Fuel Alternative Fuel Final Results from the

    5. Dynamics of the magneto structural phase transition in La(Fe{sub 0.9}Co{sub 0.015}Si{sub 0.085}){sub 13} observed by magneto-optical imaging

      SciTech Connect (OSTI)

      Kuepferling, M. Basso, V.; Bennati, C.; Laviano, F.; Ghigo, G.

      2014-05-07

      We investigate the temperature induced ferromagnetic to paramagnetic phase transition in Co substituted La(Fe{sub x}Co{sub y}Si{sub 1−x−y}){sub 13} with x = 0.9 and low Co content of y = 0.015 (T{sub c}≃200 K) by means of magneto-optical imaging with indicator film and by calorimetry at very low temperature rates. We were able to visualize the motion of the ferromagnetic (FM)/paramagnetic (PM) front which is forming reproducible patterns independently of the temperature rate. The average velocity of the FM/PM front was calculated to be 10{sup −4} m/s during the continuous propagation and 4×10{sup −3} m/s during an avalanche. The heat flux was measured at low temperature rates by a differential scanning calorimeter and shows a reproducible sequence of individual and separated avalanches which occurs independently of the rate. We interpret the observed effects as the result of the athermal character of the phase transition.

    6. Report on the Depth Requirements for a Massive Detector at Homestake

      SciTech Connect (OSTI)

      Bernstein,A.; Blucher, E.; Cline, D. B.; Diwan, M. V.; Fleming, b.; Kadel, R.; Kearns, E.; Klein, J.; Lande, K.; Lanni, F.; Lissauer, D.; McKeown, R.; Morse, W.; Radeika, R.; Scholberg, K.; Smy, M.; Sobel, H.; Sullivan, G.; Svoboda, R.; Vagins, M.; Walter, C.; Zwaska, R.

      2008-12-22

      depth should be sufficient for any possible future use of these cavities or the level which will be developed for these large structures. Along with these physics justifications there are practical issues regarding the existing infrastructure at Homestake and also the stress characteristics of the Homestake rock formations. In this report we will examine the various depth choices at Homestake from the point of view of the particle and nuclear physics signatures of interest. We also have sufficient information about the existing infrastructure and the rock characteristics to narrow the choice of levels for the development of large cavities with long lifetimes. We make general remarks on desirable ground conditions for such large cavities and then make recommendations on how to start examining these levels to make a final choice. In the appendix we have outlined the initial requirements for the detectors. These requirements will undergo refinement during the course of the design. Finally, we strongly recommend that the geotechnical studies be commenced at the 4850 ft level, which we find to be the most suitable, in a timely manner.

    7. Report on the Depth Requirements for a Massive Detector at Homestake

      SciTech Connect (OSTI)

      Kadel, Richard W.; Bernstein, Adam; Blucher, Edward; Cline, David B.; Diwan, Milind V.; Fleming, Bonnie; Kearns, Edward; Klein, Joshua; Lande, Kenneth; Lanni, Francesco; Lissauer, David; McKeown, Robert; Morse, William; Rameika, Regina; Scholberg, Kate; Smy, Michael; Sobel, Henry; Sullivan, Gregory; Svoboda, Robert; Vagins, Mark; Walter, Christopher; Zwaska, Robert

      2008-12-23

      currently planned detectors or new technologies. Therefore the depth requirement also needs to be made on the basis of sound judgment regarding possible future use. In particular, the depth should be sufficient for any possible future use of these cavities or the level which will be developed for these large structures.Along with these physics justifications there are practical issues regarding the existing infrastructure at Homestake and also the stress characteristics of the Homestake rock formations. In this report we will examine the various depth choices at Homestake from the point of view of the particle and nuclear physics signatures of interest. We also have sufficient information about the existing infrastructure and the rock characteristics to narrow the choice of levels for the development of large cavities with long lifetimes. We make general remarks on desirable ground conditions for such large cavities and then make recommendations on how to start examining these levels to make a final choice. In the appendix we have outlined the initial requirements for the detectors. These requirements will undergo refinement during the course of the design. Finally, we strongly recommend that the geotechnical studies be commenced at the 4850 ft level, which we find to be the most suitable, in a timely manner.

    8. Phase diagram and incommensurate antiferroelectric structure in (Pb{sub 1?1.5x}La{sub x})(Zr{sub 0.42}Sn{sub 0.40}Ti{sub 0.18})O{sub 3} ceramics discovered by band-to-band optical transitions

      SciTech Connect (OSTI)

      Ding, X. J.; Xu, L. P.; Hu, Z. G. Chu, J. H.; Chen, X. F.; Wang, G. S.; Dong, X. L.

      2014-09-29

      Optical properties and phase transitions of (Pb{sub 1?1.5x}La{sub x})(Zr{sub 0.42}Sn{sub 0.40}Ti{sub 0.18})O{sub 3} (PLZST 100x/42/40/18) ceramics with different compositions have been investigated by temperature dependent spectroscopic ellipsometry. Two interband critical points (E{sub cp1} and E{sub cp2}) located at about 3.9 and 5.1?eV can be obtained by fitting standard line shapes to the second derivatives of the complex dielectric functions. Based on the band-to-band transitions, the phase diagram of PLZST ceramics can be well presented. Moreover, a peculiar incommensurate antiferroelectric state has been found to exist above the temperature of the normal commensurate antiferroelectric tetragonal structure. It can be stable below Curie temperature, evolving slowly with decreasing temperature towards the commensurate structure, which is due to strong pinning of incommensurate domain walls. The phenomena can result from a competition between ferroelectric ordering and antiferroelectric ordering caused by the lanthanum modification.

    9. Structural/magnetic phase transitions and superconductivity in Ba(Fe1-xTMx)2As2 (TM=Co, Ni, Cu, Co/Cu, Rh and Pd) single crystals

      SciTech Connect (OSTI)

      Ni, Ni

      2009-08-15

      Since its discovery in 1911, superconductivity has been one of the most actively studied fields in condensed matter physics and has attracted immense experimental and theoretical effort. At this point in time, with more and more superconductors discovered in elements, alloys, intermetallic compounds and oxides, it is becoming clear that superconductivity is actually not so rare in nature. Almost half of the elements in the periodic table and hundreds of compounds have been found to be superconducting. Fig. 1.1 shows the milestones in discovering higher T{sub c} superconductors. Among the elemental superconductors, Niobium has the highest superconducting transition temperature, T{sub c}, of 9.5 K. This record held for more than ten years, until the discovery of niobium nitride which superconducts below 16 K. It took another thirty years for T{sub c} to increase from 16 K in niobium nitride to 23 K in niobium germanium.

    10. Low temperature London penetration depth and superfluid density in Fe-based superconductors

      SciTech Connect (OSTI)

      Kim, Hyunsoo

      2013-05-15

      The superconducting gap symmetry of the Fe-based superconductors was studied by measurements and analysis of London penetration depth and super uid density. Tunnel diode resonator technique for these measurements was implemented in a dilution refrigerator allowing for the temperatures down to 50 mK. For the analysis of the super uid density, we used both experimental studies of Al-coated samples and original thermodynamic approach based on Rutgers relation. In three systems studied, we found that the superconducting gap at the optimal doping is best described in multi-gap full gap scenario. By performing experiments on samples with arti#12;cially introduced disorder with heavy ion irradiation, we show that evolution of the superconducting transition temperature and of the super uid density are consistent with full-gap sign changing s#6; superconducting state. The superconducting gap develops strong modulation both in the under-doped and the over-doped regimes. In the terminal hole-doped KFe{sub 2}As{sub 2}, both temperature dependence of the super uid density and its evolution with increase of the scattering rate are consistent with symmetry imposed vertical line nodes in the superconducting gap. By comparative studies of hole-doped (Ba,K)Fe{sub 2}As{sub 2} and electron-doped Ca10-3-8, we show that the superconducting gap modulation in the under-doped regime is intrinsic and is not induced by the coexisting static magnetic order.

    11. Laser Acoustic Molten Metal Depth Sensing in Titanium

      SciTech Connect (OSTI)

      J. B. Walter; K. L. Telschow; R. E. Haun

      1999-09-22

      A noncontacting ultrasonic method has been investigated for probing the solidification front in molten titanium for the purposes of profiling the channel depth in a plasma hearth re-melter. The method, known as Laser Ultrasonics, utilized a pulsed laser for generation of ultrasonic waves at the surface of a molten metal pool. The ultrasonic waves propagated into the liquid titanium reflected from the solidification front and the boundaries of the solid plug. A Fabry-Perot interferometer, driven by a second laser, demodulated the small displacements caused by the ultrasonic wave motion at the liquid surface. The method and results of measurements taken within a small research plasma melting furnace will be described. Successful results were obtained even directly beneath the plasma arc using this all-optical approach.

    12. Laser Acoustic Molten Metal Depth Sensing in Titanium

      SciTech Connect (OSTI)

      Walter, John Bradley; Telschow, Kenneth Louis; Haun, R.E.

      1999-08-01

      A noncontacting ultrasonic method has been investigated for probing the solidification front in molten titanium for the purposes of profiling the channel depth in plasma hearth re-melter. The method, known as Laser Ultrasonics, utilized a pulsed laser for generation of ultrasonic waves at the surface of a molten metal pool. The ultrasonic waves propagated into the liquid titanium reflected from the solidification front and the boundaries of the solid plug. A Fabry-Perot interferometer, driven by a second laser, demodulated the small displacements caused by the ultrasonic wave motion at the liquid surface. The method and results of measurements taken within a small research plasma melting furnace will be described. Successful results were obtained even directly beneath the plasma arc using this all optical approach.

    13. The nature of the first order isostructural transition in GdRhSn...

      Office of Scientific and Technical Information (OSTI)

      ZrNiAl type hexagonal crystal structure at room temperature and undergoes a first order iso-structural transition in the paramagnetic state at 245 K. The unit cell volume change at ...

    14. Cluster Monte Carlo simulations of the nematic-isotropic transition

      SciTech Connect (OSTI)

      Priezjev, N. V.; Pelcovits, Robert A.

      2001-06-01

      We report the results of simulations of the three-dimensional Lebwohl-Lasher model of the nematic-isotropic transition using a single cluster Monte Carlo algorithm. The algorithm, first introduced by Kunz and Zumbach to study two-dimensional nematics, is a modification of the Wolff algorithm for spin systems, and greatly reduces critical slowing down. We calculate the free energy in the neighborhood of the transition for systems up to linear size 70. We find a double well structure with a barrier that grows with increasing system size. We thus obtain an upper estimate of the value of the transition temperature in the thermodynamic limit.

    15. Stochastic Seismic Response of an Algiers Site with Random Depth to Bedrock

      SciTech Connect (OSTI)

      Badaoui, M.; Mebarki, A.; Berrah, M. K.

      2010-05-21

      Among the important effects of the Boumerdes earthquake (Algeria, May 21{sup st} 2003) was that, within the same zone, the destructions in certain parts were more important than in others. This phenomenon is due to site effects which alter the characteristics of seismic motions and cause concentration of damage during earthquakes. Local site effects such as thickness and mechanical properties of soil layers have important effects on the surface ground motions.This paper deals with the effect of the randomness aspect of the depth to bedrock (soil layers heights) which is assumed to be a random variable with lognormal distribution. This distribution is suitable for strictly non-negative random variables with large values of the coefficient of variation. In this case, Monte Carlo simulations are combined with the stiffness matrix method, used herein as a deterministic method, for evaluating the effect of the depth to bedrock uncertainty on the seismic response of a multilayered soil. This study considers a P and SV wave propagation pattern using input accelerations collected at Keddara station, located at 20 km from the epicenter, as it is located directly on the bedrock.A parametric study is conducted do derive the stochastic behavior of the peak ground acceleration and its response spectrum, the transfer function and the amplification factors. It is found that the soil height heterogeneity causes a widening of the frequency content and an increase in the fundamental frequency of the soil profile, indicating that the resonance phenomenon concerns a larger number of structures.

    16. An in-depth longitudinal analysis of mixing patterns in a small scientific collaboration network

      SciTech Connect (OSTI)

      Rodriguez, Marko A; Pepe, Alberto

      2009-01-01

      Many investigations of scientific collaboration are based on large-scale statistical analyses of networks constructed from bibliographic repositories. These investigations often rely on a wealth of bibliographic data, but very little or no other information about the individuals in the network, and thus, fail to illustate the broader social and academic landscape in which collaboration takes place. In this article, we perform an in-depth longitudinal analysis of a small-scale network of scientific collaboration (N = 291) constructed from the bibliographic record of a research center involved in the development and application of sensor network technologies. We perform a preliminary analysis of selected structural properties of the network, computing its range, configuration and topology. We then support our preliminary statistical analysis with an in-depth temporal investigation of the assortativity mixing of these node characteristics: academic department, affiliation, position, and country of origin of the individuals in the network. Our qualitative analysis of mixing patterns offers clues as to the nature of the scientific community being modeled in relation to its organizational, disciplinary, institutional, and international arrangements of collaboration.

    17. Connecticut Transit (CTTRANSIT) Fuel Cell Transit Bus: Preliminary Evaluation Results

      SciTech Connect (OSTI)

      Chandler, K.; Eudy, L.

      2008-10-01

      This report provides preliminary results from a National Renewable Energy Laboratory evaluation of a protoptye fuel cell transit bus operating at Connecticut Transit in Hartford. Included are descriptions of the planned fuel cell bus demonstration and equipment; early results and agency experience are also provided.

    18. Aerosol Optical Depth Value-Added Product for the SAS-He Instrument...

      Office of Scientific and Technical Information (OSTI)

      Aerosol Optical Depth Value-Added Product for the SAS-He Instrument Citation Details In-Document Search Title: Aerosol Optical Depth Value-Added Product for the SAS-He Instrument ...

    19. Taking Oil and Gas Exploration to New Depths | GE Global Research

      Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

      Taking Oil and Gas Exploration to New Depths Click to email this to a friend (Opens in new ... Taking Oil and Gas Exploration to New Depths Oliver Astley 2014.11.12 The challenges of ...

    20. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell Transit Buses: Third Evaluation Report

      Broader source: Energy.gov [DOE]

      This report describes operations at Alameda-Contra Costa Transit district for three protoype fuel cell buses and six diesel buses operating from the same location.

    1. Alameda-Contra Costa Transit District (AC Transit) Fuel Cell Transit Buses: Third Evaluation Report- Appendices

      Broader source: Energy.gov [DOE]

      This report describes operations at Alameda-Contra Costa Transit district for three protoype fuel cell buses and six diesel buses operating from the same location.

    2. Tritium research laboratory cleanup and transition project final report

      SciTech Connect (OSTI)

      Johnson, A.J.

      1997-02-01

      This Tritium Research Laboratory Cleanup and Transition Project Final Report provides a high-level summary of this project`s multidimensional accomplishments. Throughout this report references are provided for in-depth information concerning the various topical areas. Project related records also offer solutions to many of the technical and or administrative challenges that such a cleanup effort requires. These documents and the experience obtained during this effort are valuable resources to the DOE, which has more than 1200 other process contaminated facilities awaiting cleanup and reapplication or demolition.

    3. Energy Transition Initiative: Islands Playbook

      Broader source: Energy.gov [DOE]

      The Island Energy Playbook provides an action-oriented guide to successfully initiating, planning, and completing a transition to an energy system that primarily relies on local resources to eliminate a dependence on one or two imported fuels. It is intended to serve as a readily available framework that any community can adapt to organize its own energy transition effort.

    4. Alternative Fuels Data Center: Mass Transit

      Alternative Fuels and Advanced Vehicles Data Center [Office of Energy Efficiency and Renewable Energy (EERE)]

      Mass Transit to someone by E-mail Share Alternative Fuels Data Center: Mass Transit on Facebook Tweet about Alternative Fuels Data Center: Mass Transit on Twitter Bookmark Alternative Fuels Data Center: Mass Transit on Google Bookmark Alternative Fuels Data Center: Mass Transit on Delicious Rank Alternative Fuels Data Center: Mass Transit on Digg Find More places to share Alternative Fuels Data Center: Mass Transit on AddThis.com... More in this section... Idle Reduction Parts & Equipment

    5. Transition metal catalysis in the generation of natural gas

      SciTech Connect (OSTI)

      Mango, F.D.

      1995-12-31

      The view that natural gas is thermolytic, coming from decomposing organic debris, has remained almost unchallenged for nearly half a century. Disturbing contradictions exist, however: Oil is found at great depth, at temperatures where only gas should exist and oil and gas deposits show no evidence of the thermolytic debris indicative of oil decomposing to gas. Moreover, laboratory attempts to duplicate the composition of natural gas, which is typically between 60 and 95+ wt% methane in C{sub 1}-C{sub 4}, have produced insufficient amounts of methane (10 to 60%). It has been suggested that natural gas may be generated catalytically, promoted by the transition metals in carbonaceous sedimentary rocks. This talk will discuss experimental results that support this hypothesis. Various transition metals, as pure compounds and in source rocks, will be shown to generate a catalytic gas that is identical to natural gas. Kinetic results suggest robust catalytic activity under moderate catagenetic conditions.

    6. Washington Metropolitan Area Transit Authority: Compressed Natural Gas Transit Bus Evaluation

      SciTech Connect (OSTI)

      Chandler, K.; Eberts, E.; Melendez, M.

      2006-04-01

      Evaluates compressed natural gas (CNG) powered transit buses at Washington Metropolitan Area Transit Authority (WMATA), providing a comparison between them and standard diesel transit buses.

    7. SunLine Transit Agency Fuel Cell Transit Bus: Fourth Evaluation...

      Energy Savers [EERE]

      Fourth Evaluation Report and Appendices SunLine Transit Agency Fuel Cell Transit Bus: Fourth Evaluation Report and Appendices This report describes operations at SunLine Transit ...

    8. Toward the detection of exoplanet transits with polarimetry

      SciTech Connect (OSTI)

      Wiktorowicz, Sloane J.; Laughlin, Gregory P.

      2014-11-01

      In contrast to photometric transits, whose peak signal occurs at mid-transit due to occultation of the brightest region of the disk, polarimetric transits provide a signal upon ingress and egress due to occultation of the polarized stellar limb. Limb polarization, the bright corollary to limb darkening, arises from the 90 scattering angle and low optical depth experienced by photons at the limb. In addition to the ratio R {sub p}/R {sub *}, the amplitude of a polarimetric transit is expected to be controlled by the strength and width of the stellar limb polarization profile, which depend on the scattering-to-total opacity ratio at the stellar limb. We present a short list of the systems providing the highest expected signal-to-noise ratio for detection of this effect, and we draw particular attention to HD 80606b. This planet is spin/orbit misaligned, has a three-hour ingress, and has a bright parent star, which make it an attractive target. We report on test observations of an HD 80606b ingress with the POLISH2 polarimeter at the Lick Observatory Shane 3 m telescope. We conclude that unmodeled telescope systematic effects prevented polarimetric detection of this event. We outline a roadmap for further refinements of exoplanet polarimetry, whose eventual success will require a further factor of ten reduction in systematic noise.

    9. Boundaries for martensitic transition of 7Li under pressure

      DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

      Schaeffer, Anne Marie; Cai, Weizhao; Olejnik, Ella; Molaison, Jamie J.; Sinogeikin, Stanislav; dos Santos, Antonio M.; Deemyad, Shanti

      2015-08-14

      We report that physical properties of lithium under extreme pressures continuously reveal unexpected features. These include a sequence of structural transitions to lower symmetry phases, metal-insulator-metal transition, superconductivity with one of the highest elemental transition temperatures, and a maximum followed by a minimum in its melting line. The instability of the bcc structure of lithium is well established by the presence of a temperature-driven martensitic phase transition. The boundaries of this phase, however, have not been previously explored above 3 GPa. All higher pressure phase boundaries are either extrapolations or inferred based on indirect evidence. Here we explore the pressuremore » dependence of the martensitic transition of lithium up to 7 GPa using a combination of neutron and X-ray scattering. We find a rather unexpected deviation from the extrapolated boundaries of the hR3 phase of lithium. Furthermore, there is evidence that, above ~3 GPa, once in fcc phase, lithium does not undergo a martensitic transition.« less

    10. Two glass transitions in miscible polymer blends?

      SciTech Connect (OSTI)

      Dudowicz, Jacek; Freed, Karl F.; Douglas, Jack F.

      2014-06-28

      In contrast to mixtures of two small molecule fluids, miscible binary polymer blends often exhibit two structural relaxation times and two glass transition temperatures. Qualitative explanations postulate phenomenological models of local concentration enhancements due to chain connectivity in ideal, fully miscible systems. We develop a quantitative theory that explains qualitative trends in the dynamics of real miscible polymer blends which are never ideal mixtures. The theory is a synthesis of the lattice cluster theory of blend thermodynamics, the generalized entropy theory for glass-formation in polymer materials, and the Kirkwood-Buff theory for concentration fluctuations in binary mixtures.