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Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


1

CHEMICAL SAFETY Emergency Numbers  

E-Print Network [OSTI]

- 1 - CHEMICAL SAFETY MANUAL 2010 #12;- 2 - Emergency Numbers UNBC Prince George Campus Security Prince George Campus Chemstores 6472 Chemical Safety 6472 Radiation Safety 5530 Biological Safety 5530 use, storage, handling, waste and emergency management of chemicals on the University of Northern

Bolch, Tobias

2

The New Element Curium (Atomic Number 96)  

DOE R&D Accomplishments [OSTI]

Two isotopes of the element with atomic number 96 have been produced by the helium-ion bombardment of plutonium. The name curium, symbol Cm, is proposed for element 96. The chemical experiments indicate that the most stable oxidation state of curium is the III state.

Seaborg, G. T.; James, R. A.; Ghiorso, A.

1948-00-00T23:59:59.000Z

3

The New Element Californium (Atomic Number 98)  

DOE R&D Accomplishments [OSTI]

Definite identification has been made of an isotope of the element with atomic number 98 through the irradiation of Cm{sup 242} with about 35-Mev helium ions in the Berkeley Crocker Laboratory 60-inch cyclotron. The isotope which has been identified has an observed half-life of about 45 minutes and is thought to have the mass number 244. The observed mode of decay of 98{sup 244} is through the emission of alpha-particles, with energy of about 7.1 Mev, which agrees with predictions. Other considerations involving the systematics of radioactivity in this region indicate that it should also be unstable toward decay by electron capture. The chemical separation and identification of the new element was accomplished through the use of ion exchange adsorption methods employing the resin Dowex-50. The element 98 isotope appears in the eka-dysprosium position on elution curves containing berkelium and curium as reference points--that is, it precedes berkelium and curium off the column in like manner that dysprosium precedes terbium and gadolinium. The experiments so far have revealed only the tripositive oxidation state of eka-dysprosium character and suggest either that higher oxidation states are not stable in aqueous solutions or that the rates of oxidation are slow. The successful identification of so small an amount of an isotope of element 98 was possible only through having made accurate predictions of the chemical and radioactive properties.

Seaborg, G. T.; Thompson, S. G.; Street, K. Jr.; Ghiroso, A.

1950-06-19T23:59:59.000Z

4

atomic number: Topics by E-print Network  

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

and relative number squeezing in dissociation of spatially inhomogeneous molecular condensates Physics Websites Summary: Atom-atom correlations and relative number squeezing in...

5

atomic number electron: Topics by E-print Network  

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

and relative number squeezing in dissociation of spatially inhomogeneous molecular condensates Physics Websites Summary: Atom-atom correlations and relative number squeezing in...

6

atomic number range: Topics by E-print Network  

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

and relative number squeezing in dissociation of spatially inhomogeneous molecular condensates Physics Websites Summary: Atom-atom correlations and relative number squeezing in...

7

Chemical factors influencing selenium atomization  

E-Print Network [OSTI]

Atomization. (August 1980) Mary Sue Buren, B, S. , Angelo State University Chairman of Advisory Comm1ttee: Dr. Thomas M. Vickrey Selenium in an acid1c matrix was analyzed using graphite furnace atom1c absorption with Zeeman-effect background correct1on.... Nickel(II} and lanthanum( III) were introduced as matrix modifiers to determine their effect on interferences 1n selenium atom1zation. In add1tion to matr1x mod1ficat1on, surface coating the graphite furnace with z1rconium and tantalum salts was also...

Buren, Mary Sue

1980-01-01T23:59:59.000Z

8

Synthesis of a new element with atomic number Z=117  

SciTech Connect (OSTI)

The discovery of a new chemical element with atomic number Z=117 is reported. The isotopes 293117 and 294117 were produced in fusion reactions between 48Ca and 249Bk. Decay chains involving eleven new nuclei were identified by means of the Dubna Gas Filled Recoil Separator. The measured decay properties show a strong rise of stability for heavier isotopes with Z111, validating the concept of the long sought island of enhanced stability for super-heavy nuclei.

Oganessian, Yuri Ts. [FLNR-JINR, Russia; Abdullin, F. Sh. [Joint Institute for Nuclear Research, Dubna, Russia; Bailey, P. D. [Oak Ridge National Laboratory (ORNL); Benker, D. E. [Oak Ridge National Laboratory (ORNL); Bennett, M. E. [University of Nevada, Las Vegas; Dmitriev, S. [FLNR-JINR, Russia; Ezold, Julie G. [Oak Ridge National Laboratory (ORNL); Hamilton, J. H. [Vanderbilt University; Henderson, R. [Lawrence Livermore National Laboratory (LLNL); Itkis, M. G. [FLNR-JINR, Russia; Lobanov, Yu. V. [Joint Institute for Nuclear Research, Dubna, Russia; Mezentsev, A. N. [Joint Institute for Nuclear Research, Dubna, Russia; Moody, K. [Lawrence Livermore National Laboratory (LLNL); Nelson, S. L. [Lawrence Livermore National Laboratory (LLNL); Polyakov, A. N. [Joint Institute for Nuclear Research, Dubna, Russia; Porter, C. E. [Oak Ridge National Laboratory (ORNL); Ramayya, A. V. [Vanderbilt University; Riley, F. D. [Oak Ridge National Laboratory (ORNL); Roberto, James B [ORNL; Ryabinin, M. A. [Research Institute of Atomic Reactors, Dimitrovgrad, Russia; Rykaczewski, Krzysztof Piotr [ORNL; Sagaidak, R. N. [Joint Institute for Nuclear Research, Dubna, Russia; Shaughnessy, D. [Lawrence Livermore National Laboratory (LLNL); Shirokovsky, I. V. [Joint Institute for Nuclear Research, Dubna, Russia; Stoyer, M. [Lawrence Livermore National Laboratory (LLNL); Subbotin, V. G. [Joint Institute for Nuclear Research, Dubna, Russia; Sudowe, R. [University of Nevada, Las Vegas; Sukhov, A. M. [Joint Institute for Nuclear Research, Dubna, Russia; Tsyganov, Yu. S. [Joint Institute for Nuclear Research, Dubna, Russia; Utyonkov, V. [FLNR-JINR, Russia; Voinov, A. A. [Joint Institute for Nuclear Research, Dubna, Russia; Vostokin, G. K. [Joint Institute for Nuclear Research, Dubna, Russia; Wilk, P. A. [Lawrence Livermore National Laboratory (LLNL)

2010-01-01T23:59:59.000Z

9

Parent--daughter system: D Number of daughter atoms, today  

E-Print Network [OSTI]

- t ) + # , - #12;) . Parent--daughter system: D = N0 ­N D ­ Number of daughter atoms, today N ­ Number of parent atoms, today N0 ­ Number of parent atoms, initially present N0 = D + N, hence: D + N = Net , or D = N et as atoms are transferred from the liquid melt to the solid crystal. Some of the elements incorporated

Siebel, Wolfgang

10

atomic number density: Topics by E-print Network  

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

and relative number squeezing in dissociation of spatially inhomogeneous molecular condensates Quantum Physics (arXiv) Summary: We study atom-atom correlations and relative...

11

Chemical kinetics of cetane number improving agents  

SciTech Connect (OSTI)

The increasing demand for diesel fuels has resulted in the use of greater percentage of cracked distillates having poor ignition properties. The ignition properties of diesel fuels can be rated in terms of their cetane number and diesel fuels having low cetane number may have poor ignition properties such as diesel knock, difficulties to start engines in the cold weather and so on. Such diesel fuels need cetane number improving agents. In the 1940s and 1950s alkyl nitrates, alkyl nitrites and organic peroxides were found to be effective cetane number improving additives. Our recent study suggests that free radicals produced from thermal decomposition just before ignition should have an important role to improve their ignition properties. However no studies on the reaction mechanism for improving effect of these additives have been attempted because of complex nature of spontaneous ignition reaction of hydrocarbons. In order to clarify the reaction mechanism for improving effects of cetane number improving agents. We here have attempted to simulate the spontaneous ignition of n-butane as a model compound in the presence of alkyl nitrites as cetane number improving agents.

Hashimoto, K.; Akutsu, Y.; Arai, M.; Tamura, M. [Univ. of Tokyo (Japan)

1996-12-31T23:59:59.000Z

12

Electrohydrodynamic atomization (EHDA) assisted wet chemical synthesis of nickel nanoparticles  

SciTech Connect (OSTI)

Highlights: ? Electrohydrodynamic atomization (EHDA) assisted chemical synthesis of nickel nanoparticles is reported. ? Substituting water with non-aqueous media prevents the formation of nickel hydroxide. ? Size of particles decreased from 10 to 20 nm down to 24 nm by using multi-jet mode. ? Synthesized nanoparticles have diffraction patterns similar to amorphous materials. -- Abstract: In this study nickel nanoparticles were prepared via chemical reduction of nickel acetate using sodium borohydride using electrohydrodynamic atomization (EHDA) technique. This technique was used to spray a finely dispersed aerosol of nickel precursor solution into the reductive bath. Obtained particles were characterized by means of X-ray diffraction (XRD), UVVisible spectroscopy, and transmission electron microscopy (TEM). Results confirmed the formation of nickel nanoparticles and showed that applying EHDA technique to chemical reduction method results in producing smaller particles with narrower size distribution in comparison with conventional reductive precipitation method.

Barzegar Vishlaghi, M. [Department of Mechanical Engineering, University of Tabriz, Tabriz (Iran, Islamic Republic of)] [Department of Mechanical Engineering, University of Tabriz, Tabriz (Iran, Islamic Republic of); Farzalipour Tabriz, M., E-mail: meisam.fa@gmail.com [Department of Mechanical Engineering, University of Tabriz, Tabriz (Iran, Islamic Republic of); Mohammad Moradi, O. [Department of Mechanical Engineering, University of Tabriz, Tabriz (Iran, Islamic Republic of)] [Department of Mechanical Engineering, University of Tabriz, Tabriz (Iran, Islamic Republic of)

2012-07-15T23:59:59.000Z

13

Atomic Resolution Imaging and Quantification of Chemical Functionality of Surfaces  

SciTech Connect (OSTI)

The work carried out from 2006-2014 under DoE support was targeted at developing new approaches to the atomic-scale characterization of surfaces that include species-selective imaging and an ability to quantify chemical surface interactions with site-specific accuracy. The newly established methods were subsequently applied to gain insight into the local chemical interactions that govern the catalytic properties of model catalysts of interest to DoE. The foundation of our work was the development of three-dimensional atomic force microscopy (3D-AFM), a new measurement mode that allows the mapping of the complete surface force and energy fields with picometer resolution in space (x, y, and z) and piconewton/millielectron volts in force/energy. From this experimental platform, we further expanded by adding the simultaneous recording of tunneling current (3D-AFM/STM) using chemically well-defined tips. Through comparison with simulations, we were able to achieve precise quantification and assignment of local chemical interactions to exact positions within the lattice. During the course of the project, the novel techniques were applied to surface-oxidized copper, titanium dioxide, and silicon oxide. On these materials, defect-induced changes to the chemical surface reactivity and electronic charge density were characterized with site-specific accuracy.

Schwarz, Udo [Yale University

2014-12-10T23:59:59.000Z

14

VOLUME 6S, NUMBER 13 PHYSICAL REVIEW LETTERS Very Cold Trapped Atoms in a Vapor Cell  

E-Print Network [OSTI]

VOLUME 6S, NUMBER 13 PHYSICAL REVIEW LETTERS Very Cold Trapped Atoms in a Vapor Cell 24 SEPTEMBER sample of spin-polarized trapped atoms. The technique used dramati- cally simplifies the production of laser-cooled atoms. In this experiment, 1.8x10' neutral cesium atoms were optically captured directly

Monroe, Christopher

15

E-Print Network 3.0 - atomic number materials Sample Search Results  

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

Search Powered by Explorit Topic List Advanced Search Sample search results for: atomic number materials Page: << < 1 2 3 4 5 > >> 1 Extended Xray Absorption Fine...

16

Extended Coherence Time with Atom-Number Squeezed Sources  

E-Print Network [OSTI]

Coherence properties of Bose-Einstein condensates offer the potential for improved interferometric phase contrast. However, decoherence effects due to the mean-field interaction shorten the coherence time, thus limiting potential sensitivity. In this work, we demonstrate increased coherence times with number squeezed states in an optical lattice using the decay of Bloch oscillations to probe the coherence time. We extend coherence times by a factor of 2 over those expected with coherent state BEC interferometry. We observe quantitative agreement with theory both for the degree of initial number squeezing as well as for prolonged coherence times.

Wei Li; Ari K. Tuchman; Hui-Chun Chien; Mark A. Kasevich

2006-09-02T23:59:59.000Z

17

E-Print Network 3.0 - atomic mass number Sample Search Results  

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

random vapor phase... of the random cage delayed the annealing of the cage. Number of Carbon Atoms Intensity(arbitrary) NiC38 - CoC38... clusters by using FT-ICR (Fourier...

18

Cavity Nonlinear Optics at Low Photon Numbers from Collective Atomic Motion  

E-Print Network [OSTI]

We report on Kerr nonlinearity and dispersive optical bistability of a Fabry-Perot optical resonator due to the displacement of ultracold atoms trapped within. In the driven resonator, such collective motion is induced by optical forces acting upon up to $10^5$ $^{87}$Rb atoms prepared in the lowest band of a one-dimensional intracavity optical lattice. The longevity of atomic motional coherence allows for strongly nonlinear optics at extremely low cavity photon numbers, as demonstrated by the observation of both branches of optical bistability at photon numbers below unity.

Subhadeep Gupta; Kevin L. Moore; Kater W. Murch; Dan M. Stamper-Kurn

2007-09-05T23:59:59.000Z

19

PHYSICAL REVIEW C VOLUME 27, NUMBER 4 APRIL 1983 Atomic final-state interactions in tritium decay  

E-Print Network [OSTI]

PHYSICAL REVIEW C VOLUME 27, NUMBER 4 APRIL 1983 Atomic final-state interactions in tritium decay R of the ejected P ray with the bound atomic e1ectron in the P decay of a tritium atom. The excited state probabi1 effects are expected to be more pro- nounced, but not, to our knowledge, for tritium. The interaction

Williams, Roy

20

Quark number density at imaginary chemical potential and its extrapolation to large real chemical potential by the effective model  

E-Print Network [OSTI]

We evaluate quark number densities at imaginary chemical potential by lattice QCD with clover-improved two-flavor Wilson fermion. The quark number densities are extrapolated to the small real chemical potential region by assuming some function forms. The extrapolated quark number densities are consistent with those calculated at real chemical potential with the Taylor expansion method for the reweighting factors. In order to study the large real chemical potential region, we use the two-phase model consisting of the quantum hadrodynamics model for the hadron phase and the entanglement-PNJL model for the quark phase. The quantum hadrodynamics model is constructed to reproduce nuclear saturation properties, while the entanglement-PNJL model reproduces well lattice QCD data for the order parameters such as the Polyakov loop, the thermodynamic quantities and the screening masses. Then, we calculate the mass-radius relation of neutron stars and explore the hadron-quark phase transition with the two-phase model.

Junichi Takahashi; Junpei Sugano; Masahiro Ishii; Hiroaki Kouno; Masanobu Yahiro

2014-10-30T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


21

An atomic-scale analysis of catalytically-assisted chemical vapor deposition of carbon nanotubes  

E-Print Network [OSTI]

An atomic-scale analysis of catalytically-assisted chemical vapor deposition of carbon nanotubes M Growth of carbon nanotubes during transition-metal particles catalytically-assisted thermal decomposition of various nanotube surface and edge reactions (e.g. adsorption of hydrocarbons and hydrogen onto the surface

Grujicic, Mica

22

A collaboration of labs: The Institute for Atom-Efficient Chemical Transformations (IACT)  

ScienceCinema (OSTI)

The Institute for Atom-Efficient Chemical Transformations (IACT) is an Energy Frontier Research Center funded by the U.S. Department of Energy. IACT focuses on advancing the science of catalysis to improve the efficiency of producing fuels from biomass and coal. IACT is a collaborative effort that brings together a diverse team of scientists from Argonne National Laboratory, Brookhaven National Laboratory, Northwestern University, Purdue University and the University of Wisconsin. For more information, visit www.iact.anl.gov

Lobo, Rodrigo; Marshall, Chris; Cheng, Lei; Stair, Peter; Wu, Tianpan; Ray, Natalie; O'Neil, Brandon; Dietrich, Paul

2013-04-19T23:59:59.000Z

23

Case for an Improved Effective-Atomic-Number for the Electronic Baggage Scanning Program  

SciTech Connect (OSTI)

Z{sub eff}, a parameter representing an 'effective atomic number' for a material, plays an important role in the Electronic Baggage Scanning Program (EBSP) to detect threats in dual-energy computed tomography (CT) baggage-scanning systems. We believe that Z{sub eff}, as defined and used on this program, does not provide the accurate representation of a material's x-ray absorption properties that is needed by the EBSP. We present the case for a new method that defines an effective atomic number for compounds and mixtures, which we refer to as Z{sub e}. Unlike Z{sub eff}, Z{sub e} is tied by definition to the x-ray absorption properties of each specific material. Use of this alternative will provide a more accurate scale for calibrating Micro-CT and EDS systems against standard reference materials and will provide a more accurate physical characterization of the x-ray properties of materials evaluated on those systems. This document: (1) Describes the current usage of the Z{sub eff} parameter; (2) Details problems entailed in the use of the Z{sub eff} parameter; (3) Proposes a well-defined alternative - Z{sub e}; (4) Proposes and demonstrates an algorithm for optimally associating Z{sub e} with any specified compound or mixture; (5) Discusses issues that can impact the usefulness of an effective-Z model; and (6) Recommends that, in order that the chosen effective-Z parameter not materially impact the accuracy of data produced by the EBSP program, the use of Z{sub eff} be replaced by Z{sub e}.

Smith, J A; Martz, H E; Kallman, J S

2011-04-05T23:59:59.000Z

24

Synthesis of multiferroic Er-Fe-O thin films by atomic layer and chemical vapor deposition  

SciTech Connect (OSTI)

R-Fe-O (R?=?rare earth) compounds have recently attracted high interest as potential new multiferroic materials. Here, we report a method based on the solid-state reaction between Er{sub 2}O{sub 3} and Fe layers, respectively grown by atomic layer deposition and chemical vapor deposition, to synthesize Er-Fe-O thin films. The reaction is induced by thermal annealing and evolution of the formed phases is followed by in situ grazing incidence X-ray diffraction. Dominant ErFeO{sub 3} and ErFe{sub 2}O{sub 4} phases develop following subsequent thermal annealing processes at 850?C in air and N{sub 2}. Structural, chemical, and morphological characterization of the layers are conducted through X-ray diffraction and reflectivity, time-of-flight secondary ion-mass spectrometry, and atomic force microscopy. Magnetic properties are evaluated by magnetic force microscopy, conversion electron Mssbauer spectroscopy, and vibrating sample magnetometer, being consistent with the presence of the phases identified by X-ray diffraction. Our results constitute a first step toward the use of cost-effective chemical methods for the synthesis of this class of multiferroic thin films.

Mantovan, R., E-mail: roberto.mantovan@mdm.imm.cnr.it; Vangelista, S.; Wiemer, C.; Lamperti, A.; Tallarida, G. [Laboratorio MDM IMM-CNR, I-20864 Agrate Brianza (MB) (Italy); Chikoidze, E.; Dumont, Y. [GEMaC, Universit de Versailles St. Quentin en Yvelines-CNRS, Versailles (France); Fanciulli, M. [Laboratorio MDM IMM-CNR, I-20864 Agrate Brianza (MB) (Italy); Dipartimento di Scienza dei Materiali, Universit di Milano Bicocca, Milano (Italy)

2014-05-07T23:59:59.000Z

25

Volume 17 1, number 4 CHEMICAL PHYSICS LETTERS 10 August 1990 Sublimation versus fragmentation  

E-Print Network [OSTI]

Volume 17 1, number 4 CHEMICAL PHYSICS LETTERS 10 August 1990 Sublimation versus fragmentation in matrix-assisted laser desorption A. Vertes Department of Chemistry, University ofAntwerp (MA to potentially rapid destruction of the host matrix. Two separate mechanisms are considered, sublimation

Vertes, Akos

26

Volume 156,number I CHEMICAL PHYSICS LETTERS 24 March 1989 PHOTOFRAGMENT ANGULAR DISTRIBUTIONS  

E-Print Network [OSTI]

Volume 156,number I CHEMICAL PHYSICS LETTERS 24 March 1989 PHOTOFRAGMENT ANGULAR DISTRIBUTIONS FROMJKM) eigenstate. For a proper analysis of the subsequent gas-gas or gas-surface collision experiments) photofragments, which are detected via a 2 + 1 REMPI process at the same wavelength used to cause

Zare, Richard N.

27

E-Print Network 3.0 - absorber-materials atomic numbers Sample...  

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

. With two laser sources, however, quantum interference can be used to ensure that atomic absorption... is eliminated, while retaining a large nonlinear response. A downside...

28

Atomic and Molecular Quantum Theory Course Number: C561 23 The Born-Oppenheimer approximation, the Many Electron  

E-Print Network [OSTI]

Atomic and Molecular Quantum Theory Course Number: C561 23 The Born-Oppenheimer approximation are required. One powerful approximation is called the Born-Oppenheimer approximation. (It does have some limitations and we will discuss these as well.) The Born-Oppenheimer approximation assumes that the nuclei

Iyengar, Srinivasan S.

29

CURRENT - A Computer Code for Modeling Two-Dimensional, Chemically Reaccting, Low Mach Number Flows  

SciTech Connect (OSTI)

This report documents CURRENT, a computer code for modeling two- dimensional, chemically reacting, low Mach number flows including the effects of surface chemistry. CURRENT is a finite volume code based on the SIMPLER algorithm. Additional convergence acceleration for low Peclet number flows is provided using improved boundary condition coupling and preconditioned gradient methods. Gas-phase and surface chemistry is modeled using the CHEMKIN software libraries. The CURRENT user-interface has been designed to be compatible with the Sandia-developed mesh generator and post processor ANTIPASTO and the post processor TECPLOT. This report describes the theory behind the code and also serves as a user`s manual.

Winters, W.S.; Evans, G.H.; Moen, C.D.

1996-10-01T23:59:59.000Z

30

average atom model: Topics by E-print Network  

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

(chemical potential, average ionic charge, free electron density, bound and continuum wave-functions and occupation numbers) are obtained from the average-atom model. The...

31

Resonance enhanced multiphoton ionization probing of H atoms and CH3 radicals in a hot lament chemical vapour deposition reactor  

E-Print Network [OSTI]

- lished route for forming polycrystalline diamond lms, which are nding ever increasing roles reactor used for diamond chemical vapour deposition (CVD). Parameters varied include the hydrocarbon (CH4 to reinforce the consensus view that H atom production during diamond CVD in a hot lament reactor arises

Bristol, University of

32

Atomic and Molecular Quantum Theory Course Number: C561 13 Theory of Operators: II  

E-Print Network [OSTI]

Number: C561 (d) Does this make sense? The classical definition of the poten- tial energy is the energy on clearly.) (c) Does this definition make sense? ^A |l is another vector. You could call it |m if you like" product of two vectors is a number. Hence the definition in Eq. (13.1) makes sense. (If these arguments

Iyengar, Srinivasan S.

33

E-Print Network 3.0 - atomic layer chemical Sample Search Results  

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

to Diamond and Related Materials A kinetic model of diamond nucleation and silicon carbide interlayer formation during Summary: diffusion of carbon atoms into the silicon...

34

Chemical Bonding: The Classical Description sharing or transferring electrons between atoms  

E-Print Network [OSTI]

new arrangements of electrons with lower total potential energy than isolated atoms covalent ionic, actinides, metal, non-metal, semi-metal #12;IONIZATION ENERGY : a measure of the stability of the electron Existence of the SHELLExistence of the SHELL 3.2 Ionization Energies and the Shell Model of Atom #12

Ihee, Hyotcherl

35

Chemical Sputtering and Surface Damage of Graphite by Low Energy Atomic and Molecular Hydrogen and Deuterium Projectiles  

SciTech Connect (OSTI)

We present experimental methane production yields for H+, H2+, and H3+ ions incident on ATJ graphite in the energy range 10-250 eV/H. Below about 60 eV/H, the molecular H species give higher methane yields/H when compared with isovelocity H+. The results are interpreted by considering the differences of the maximum binary collision energy transfer in the ejection of chemical sputtering products associated with undissociated molecules and incident atomic ions, using the same analysis as developed by Yao et al. (PRL 81, 550(1998)) in comparing sputtering of Au by isovelocity N+ and N2+ ions. For both D and H atomic and molecular projectiles, the yields/atom coalesce onto a single curve below projectile energies of approximately 60 eV/atom, when plotted as function of maximum energy transfer, under the assumption that the incident molecular species are undissociated when ejecting the hydrocarbon chemical sputtering product. Raman spectroscopy of a graphite sample exposed to high fluences of D+ and D3+ beams at high and low energies, confirmed the expectation that, according to this argument, there should also be more surface damage by incident molecular species than by isovelocity atomic ions. The two high-energy beam-exposed spots showed similar damage, while the low-energy molecular-beam- exposed spot showed slightly more damage than the corresponding D+ beam exposed spot.

Meyer, Fred W [ORNL; Zhang, Hengda [ORNL; Lance, Michael J [ORNL; Krause, Herbert F [ORNL

2008-01-01T23:59:59.000Z

36

Optical Properties of Zn(O,S) Thin Films Deposited by RF Sputtering, Atomic Layer Deposition, and Chemical Bath Deposition: Preprint  

SciTech Connect (OSTI)

Zn(O,S) thin films 27 - 100 nm thick were deposited on glass or Cu(InxGa1-x)Se2/Molybdenum/glass with RF sputtering, atomic layer deposition, and chemical bath deposition.

Li, J.; Glynn, S.; Christensen, S.; Mann, J.; To, B.; Ramanathan, K.; Noufi, R.; Furtak, T. E.; Levi, D.

2012-06-01T23:59:59.000Z

37

THE JOURNAL OF CHEMICAL PHYSICS VOLUME 59, NUMBER 8 15 OCTOBER 1973 Optical pumping of molecules II. Relaxation studies *  

E-Print Network [OSTI]

THE JOURNAL OF CHEMICAL PHYSICS VOLUME 59, NUMBER 8 15 OCTOBER 1973 Optical pumping of molecules II exceeds the diameter of the light beam which both pumps and samples the alignment, the relaxation. INTRODUCTION Optical pumping consists of the transfer of order from a light beam to a material sample. The op

Zare, Richard N.

38

Method for quantitative determination and separation of trace amounts of chemical elements in the presence of large quantities of other elements having the same atomic mass  

DOE Patents [OSTI]

Photoionization via autoionizing atomic levels combined with conventional mass spectroscopy provides a technique for quantitative analysis of trace quantities of chemical elements in the presence of much larger amounts of other elements with substantially the same atomic mass. Ytterbium samples smaller than 10 ng have been detected using an ArF* excimer laser which provides the atomic ions for a time-of-flight mass spectrometer. Elemental selectivity of greater than 5:1 with respect to lutetium impurity has been obtained. Autoionization via a single photon process permits greater photon utilization efficiency because of its greater absorption cross section than bound-free transitions, while maintaining sufficient spectroscopic structure to allow significant photoionization selectivity between different atomic species. Separation of atomic species from others of substantially the same atomic mass is also described.

Miller, C.M.; Nogar, N.S.

1982-09-02T23:59:59.000Z

39

Solid-State Halogen Atom Source for Chemical Dynamics and Etching. | EMSL  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear Security Administrationcontroller systemsBiSite CulturalDepartment2) 1/8Advanced MaterialsHalogen Atom Source

40

Three-dimensional Chemical Imaging of Embedded Nanoparticles using Atom Probe Tomography  

SciTech Connect (OSTI)

Analysis of nanoparticles is often challenging especially when they are embedded in a matrix. Hence, we have used laser-assisted atom probe tomography (APT) to analyze the Au-nanoclusters synthesized in situ using ion beam implantation in single crystal MgO matrix. APT analysis along with scanning transmission electron microscopy and energy dispersive spectroscopy (STEM-EDS) indicated that the nanoparticles have an average size ~ 8 - 12 nm. While it is difficult to analyze the composition of individual nanoparticles using STEM, APT analysis can give three dimensional compositions of the same. It was shown that the maximum Au-concentration in the nanoparticles increases with increasing particle size, with a maximum Au-concentration of up to 50%.

Kuchibhatla, Satyanarayana V N T; Shutthanandan, V.; Prosa, Ty J.; Adusumilli, Praneet; Arey, Bruce W.; Buxbaum, Alex; Wang, Y. C.; Tessner, Ted; Ulfig, Robert M.; Wang, Chong M.; Thevuthasan, Suntharampillai

2012-05-03T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


41

Volume 149,number 2 CHEMICAL PHYSICS LETTERS I2 August I988 SPECTRAL HOLE BURNING IN THE INHOMOGENEOUS vj ABSORPTION PROFILE  

E-Print Network [OSTI]

Publishing Division ) 145 #12;Volume 149,number 2 CHEMICAL PHYSICS LETTERS 12August 1988 (Air Products spectrometer. A liquid-helium transfer cryostat (Air Products Helitran) fitted with a pol- ished copperVolume 149,number 2 CHEMICAL PHYSICS LETTERS I2 August I988 SPECTRAL HOLE BURNING

Apkarian, V. Ara

42

Production Mechanism, Number Concentration, Size Distribution, Chemical Composition, and Optical Properties of Sea Spray Aerosols Workshop, Summer 2012  

SciTech Connect (OSTI)

The objective of this workshop was to address the most urgent open science questions for improved quantification of sea spray aerosol-radiation-climate interactions. Sea spray emission and its influence on global climate remains one of the most uncertain components of the aerosol-radiation-climate problem, but has received less attention than other aerosol processes (e.g. production of terrestrial secondary organic aerosols). Thus, the special emphasis was placed on the production flux of sea spray aerosol particles, their number concentration and chemical composition and properties.

Meskhidze, Nicholas [NCSU] [NCSU

2013-10-21T23:59:59.000Z

43

The Periodic Table as a Part of the Periodic Table of Chemical Compounds  

E-Print Network [OSTI]

The numbers of natural chemical elements, minerals, inorganic and organic chemical compounds are determined by 1, 2, 3 and 4-combinations of a set 95 and are respectively equal to 95, 4,465, 138,415 and 3,183,545. To explain these relations it is suggested the concept of information coefficient of proportionality as mathematical generalization of the proportionality coefficient for any set of positive numbers. It is suggested a hypothesis that the unimodal distributions of the sets of information coefficients of proportionality for atomic weights of chemical elements of minerals and chemical compounds correspond to unimodal distributions of the above sets for combination of 2, 3 and 4 atomic weights of 95 natural chemical elements. The expected values of symmetrized distributions of information coefficients of proportionality sets for atomic weights of minerals and chemical compounds are proposed to be used to define chemical compounds, like atomic weights define chemical elements. Variational series of the e...

Labushev, Mikhail M

2011-01-01T23:59:59.000Z

44

Direct observation of electron emission from the grain boundaries of chemical vapour deposition diamond films by tunneling atomic force microscopy  

E-Print Network [OSTI]

.1063/1.3475506 Direct observation of electron emission site on boron-doped polycrystalline diamond thin films using or energy harvesting devices. Electron emission studies usually use doped polycrystalline diamond films observation of the emission sites over a large area of polycrystalline diamond using tunneling atomic force

Bristol, University of

45

Volume 170, number 5,6 CHEMICAL PHYSICS LETTERS 20 July 1990 Nature of the red emission  

E-Print Network [OSTI]

in the chemical oxygen iodine laser system Ruiping Huang `, Rong Zhang ' and Richard N. Zare Deparfmenfof at 703 nm is observed when a heated metal wire is placed downstream of an O,( `A& generator used in the chemical oxygen iodine laser (COIL) system. The O2(`4) isproduced by bubbling Cl, through an alkaline

Zare, Richard N.

46

Volume 177, number 2 CHEMICAL PHYSICS LETTERS 15 February 1991 Cu titration of tilted CO on a MO( 110) surface  

E-Print Network [OSTI]

to the surface normal. Upon subsequent deposition of = 0.9 ML Cu at 95 Kfollowed by heating, infrared, in a weakening of the C-O bond [ l-41. The tilted CO can either dissociate into atomic C and 0 upon heating to z) surface. In this Letter, we present the results of studies on tilted CO on MO( 110) using infrared

Goodman, Wayne

47

Mechanistic study of dielectric chemical mechanical polishing by spectral and scaling analysis of atomic force microscope images  

SciTech Connect (OSTI)

Thermal oxide and PETEOS oxide surfaces, polished on an IPEC 472 with different combinations of polish pad, slurry, and polishing conditions, were studied with ex situ atomic force microscopy. The post polish surfaces were analyzed qualitatively by visual inspection and quantitatively by spectral and scaling analyses. Spectral and scaling analyses gave consistent interpretations of morphology evolution. Polishing with either a fixed abrasive pad or alumina-based slurry occurred via a mechanism for which asperities are removed and recesses are filled. A sputtering-type mechanism may contribute to material removal when polishing with silica- or ceria-based slurries.

Verhoff, M.L.

1999-12-22T23:59:59.000Z

48

ChBE 3130 Chemical Engineering Thermodynamics II (required course) Note: This course was previously numbered 3110  

E-Print Network [OSTI]

of the heat of mixing, volume, and entropy changes on processing of idea and real mixtures. (Student outcomes equilibrium. Fugacity and activity coefficients. Multi-reaction equilibrium. Prerequisites: Chemical Process of a pure component non-ideal gas and of pure liquids and solids under high pressure. (Student outcomes a, e

Sherrill, David

49

Three-dimensional Chemical Imaging of Embedded Nanoparticles...  

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

dimensional Chemical Imaging of Embedded Nanoparticles using Atom Probe Tomography. Three-dimensional Chemical Imaging of Embedded Nanoparticles using Atom Probe Tomography....

50

Normal incidence x-ray mirror for chemical microanalysis  

DOE Patents [OSTI]

An x-ray mirror for both electron column instruments and micro x-ray fluorescence instruments for making chemical, microanalysis comprises a non-planar mirror having, for example, a spherical reflecting surface for x-rays comprised of a predetermined number of alternating layers of high atomic number material and low atomic number material contiguously formed on a substrate and whose layers have a thickness which is a multiple of the wavelength being reflected. For electron column instruments, the wavelengths of interest lie above 1.5nm, while for x-ray fluorescence instruments, the range of interest is below 0.2nm. 4 figs.

Carr, M.J.; Romig, A.D. Jr.

1987-08-05T23:59:59.000Z

51

Super-Resolution Optical Imaging of Biomass Chemical-Spatial Structure: Cooperative Research and Development Final Report, CRADA Number CRD-10-410  

SciTech Connect (OSTI)

The overall objective for this project is to characterize and develop new methods to visualize the chemical spatial structure of biomass at varying stages of the biomass degradation processes in situ during the process.

Ding, S. Y.

2013-06-01T23:59:59.000Z

52

Hadronic Atoms  

E-Print Network [OSTI]

We review the theory of hadronic atoms in QCD+QED. The non-relativistic effective Lagrangian approach, used to describe this type of bound states, is illustrated with the case of pi+pi- atoms. In addition, we discuss the evaluation of isospin-breaking corrections to hadronic atom observables by invoking chiral perturbation theory.

J. Gasser; V. E. Lyubovitskij; A. Rusetsky

2009-03-02T23:59:59.000Z

53

VOLUME 87, NUMBER 7 P H Y S I C A L R E V I E W L E T T E R S 13 AUGUST 2001 Regular Wave Propagation Out of Noise in Chemical Active Media  

E-Print Network [OSTI]

, the intrinsic spatiotemporal regularities of any such wave propagation phenomena. Here, contrarily, we provideVOLUME 87, NUMBER 7 P H Y S I C A L R E V I E W L E T T E R S 13 AUGUST 2001 Regular Wave Propagation Out of Noise in Chemical Active Media S. Alonso,1,2,* I. Sendiña-Nadal,3 V. Pérez-Muñuzuri,3 J. M

Rey Juan Carlos, Universidad

54

THE NEW ELEMENT CALIFORNIUM (ATOMIC NUMBER 98)  

E-Print Network [OSTI]

shell, as occurs in rare earth elements at the point ofand homologous rare earth elements in high temperaturethe homologous rare earth elements. (2) Its distinctive high

Thompson, S.G.; Street, K.,Jr.; Ghiorso, A.; Seaborg, G.T.

2008-01-01T23:59:59.000Z

55

THE NEW ELEMENT BERKELIUM (ATOMIC NUMBER 97)  

E-Print Network [OSTI]

of time from rare earth elements and from the actinidea group from the rare earth elements before using the columnpositions of some rare earth elements was obtained and these

Thompson, S.G.; Ghiorso, A.; Seaborg, G.T.

2008-01-01T23:59:59.000Z

56

THE NEW ELEMENT CALIFORNIUM (ATOMIC NUMBER 98)  

E-Print Network [OSTI]

No, 66) as the names americium (No, curium (No, andthe production of element 98. Americium, the source for theneutron-irradiated americium in which it was produced as a

Thompson, S.G.; Street, K.,Jr.; Ghiorso, A.; Seaborg, G.T.

2008-01-01T23:59:59.000Z

57

THE NEW ELEMENT BERKELIUM (ATOMIC NUMBER 97)  

E-Print Network [OSTI]

in the bombardment of the americium samples of Professor J.the helium-ion bombardment of americium. This isotope decaysit must be produced 0 Americium is very difficult and curium

Thompson, S.G.; Ghiorso, A.; Seaborg, G.T.

2008-01-01T23:59:59.000Z

58

Surface and interfacial reaction study of half cycle atomic layer deposited HfO{sub 2} on chemically treated GaSb surfaces  

SciTech Connect (OSTI)

An in situ half-cycle atomic layer deposition/X-ray photoelectron spectroscopy (XPS) study was conducted in order to investigate the evolution of the HfO{sub 2} dielectric interface with GaSb(100) surfaces after sulfur passivation and HCl etching, designed to remove the native oxides. With the first pulses of tetrakis(dimethylamido)hafnium(IV) and water, a decrease in the concentration of antimony oxide states present on the HCl-etched surface is observed, while antimony sulfur states diminished below the XPS detection limit on sulfur passivated surface. An increase in the amount of gallium oxide/sulfide is seen, suggesting oxygen or sulfur transfers from antimony to gallium during antimony oxides/sulfides decomposition.

Zhernokletov, D. M. [Department of Physics, University of Texas at Dallas, Richardson, Texas 75080 (United States)] [Department of Physics, University of Texas at Dallas, Richardson, Texas 75080 (United States); Dong, H.; Brennan, B.; Kim, J. [Department of Materials Science and Engineering, University of Texas at Dallas, Richardson, Texas 75080 (United States)] [Department of Materials Science and Engineering, University of Texas at Dallas, Richardson, Texas 75080 (United States); Yakimov, M.; Tokranov, V.; Oktyabrsky, S. [College of Nanoscale Science and Engineering, University at Albany - SUNY, Albany, New York 12203 (United States)] [College of Nanoscale Science and Engineering, University at Albany - SUNY, Albany, New York 12203 (United States); Wallace, R. M. [Department of Physics, University of Texas at Dallas, Richardson, Texas 75080 (United States) [Department of Physics, University of Texas at Dallas, Richardson, Texas 75080 (United States); Department of Materials Science and Engineering, University of Texas at Dallas, Richardson, Texas 75080 (United States)

2013-04-01T23:59:59.000Z

59

Atomic Josephson vortices  

SciTech Connect (OSTI)

We show that Josephson vortices in a quasi-one-dimensional atomic Bose Josephson junction can be controllably manipulated by imposing a difference of chemical potentials on the atomic Bose-Einstein condensate waveguides forming the junction. This effect, which has its origin in the Berry phase structure of a vortex, turns out to be very robust in the whole range of the parameters where such vortices can exist. We also propose that a Josephson vortex can be created by the phase imprinting technique and can be identified by a specific tangential feature in the interference picture produced by expanding clouds released from the waveguides.

Kaurov, V. M.; Kuklov, A. B. [Department of Engineering Science and Physics, College of Staten Island, CUNY, Staten Island, New York 10314 (United States)

2006-01-15T23:59:59.000Z

60

E-Print Network 3.0 - atomic collision processes Sample Search...  

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

I ... Source: Controlled Fusion Atomic Data Center (CFADC) Collection: Plasma Physics and Fusion 19 Chemical reactions and inelastic collisions of atoms and molecules at cold and...

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


61

Chemical Reaction of Metal-Carbon Binary Cluster Anions by FT-ICR Mass Spectrometer  

E-Print Network [OSTI]

45 48 51 54 57 60 Number of Carbon Atoms Intensity(arbitrary) (a) as injected (b) SWIFTed (c) NO 1sChemical Reaction of Metal-Carbon Binary Cluster Anions by FT-ICR Mass Spectrometer S. Maruyama, M- fullerene and single walled carbon nanotubes are investigated through experimental studies of interaction

Maruyama, Shigeo

62

Classification of fossil fuels according to structural-chemical characteristics  

SciTech Connect (OSTI)

On the basis of a set of linear equations that relate the amount of major elements n{sub E} (E = C, H, O, N, S) in the organic matter of fossil fuels to structural characteristics, such as the number of cycles R, the number of atoms n{sub E}, the number of mutual chemical bonds, the degree of unsaturation of the structure {delta}, and the extent of its reduction B, a structural-chemical classification of fossil coals that is closely related to the parameters of the industrial-genetic classification (GOST 25543-88) is proposed. Structural-chemical classification diagrams are constructed for power-generating coals of Russia; coking coals; and coals designed for nonfuel purposes including the manufacture of adsorbents, synthetic liquid fuel, ion exchangers, thermal graphite, and carbon-graphite materials.

A.M. Gyul'maliev; G.S. Golovin; S.G. Gagarin [Institute for Fossil Fuels, Moscow (Russian Federation)

2007-10-15T23:59:59.000Z

63

Atoms, Molecules, Moles and Their Masses M. Kostic  

E-Print Network [OSTI]

Atoms, Molecules, Moles and Their Masses M. Kostic One Mole (or abbreviated particles (atoms for elements or molecules for compounds or atomic group, etc.), equal to the number of atoms in 12 grams of C12 carbon. Therefore, 1 mol (or mole) of any substance has the same number, i

Kostic, Milivoje M.

64

29Counting Atoms in a Molecule The complex molecule Propanal  

E-Print Network [OSTI]

29Counting Atoms in a Molecule The complex molecule Propanal was discovered in a dense interstellar is the ratio of carbon atoms to hydrogen atoms in propanal? Problem 4 - If the mass of a hydrogen atom of a propanal molecule in AMUs? Problem 5 - What is the complete chemical formula for propanal? C3 H __ O

65

Chemical Accelerators The phrase "chemical accelerators"  

E-Print Network [OSTI]

bonds, 2 to 10 ev). The methods that have revealed this richness and order of medium- and high-energy, mass spectrometry. While hot-atom studies overcome the energy limitations of thermochemical methods energies of a few electron volts. Most studies of chemical kinetics made by traditional thermochemical

Zare, Richard N.

66

USE OF ZEEMAN ATOMIC ABSORPTION SPECTROSCOPY FOR THE MEASUREMENT OF MERCURY IN OIL SHALE GASES  

E-Print Network [OSTI]

Isotope Zeeman Atomic Absorption; A new approach to chemical6782 Use of Zeeman Atomic Absorption Spectroscopy for theb:l r I USE OF ZEEMAN ATOMIC ABSORPTION SPECTROSCOPY FOR THE

Girvin, D.G.

2011-01-01T23:59:59.000Z

67

Deep Atomic Binding (DAB) Hypothesis: A New Approach of Fission Product Chemistry  

SciTech Connect (OSTI)

Former studies assumed that, after fission process occurs, the highly ionized new born atoms (20-22 positive charge), ionize the media in which they pass through before becoming stable atoms in a manner similar to 4-MeV ?-particles. Via ordinary chemical reactions with the surroundings, each stable atom has a probability to form chemical compound. Since there are about 35 different elemental atoms created through fission processes, a large number of chemical species were suggested to be formed. But, these suggested chemical species were not found in the environment after actual releases of FP during accidents like TMI (USA, 1979), and Chernobyl (former USSR, 1986), also the models based on these suggested reactions and species could not interpret the behavior of these actual species. It is assumed here that the ionization states of the new born atoms and the long term high temperature were not dealt with in an appropriate way and they were the reasons of former models failure. Our new approach of Deep Atomic Binding (DAB) based on the following: 1-The new born atoms which are highly ionized, 10-12 electrons associated with each nucleus, having a large probability to create bonds between them to form molecules. These bonds are at the L, or M shells, and we call it DAB. 2-The molecules stay in the reactor at high temperatures for long periods, so they undergo many stages of composition and decomposition to form giant molecules. By applying DAB approach, field data from Chernobyl, TMI and nuclear detonations could be interpreted with a wide coincidence resulted. (author)

Ajlouni, Abdul-Wali M.S. [Ministry of Energy and Mineral Resources (Jordan)

2006-07-01T23:59:59.000Z

68

E-Print Network 3.0 - alkali-metal atoms li Sample Search Results  

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

93 Educational Multiwavelength Atomic Emission Spectrometer Summary: detector; Fiber optics; Alkali metals; Alkaline earth metals; Flame spectroscopy; Chemical education....

69

Atom Interferometry  

ScienceCinema (OSTI)

Atom de Broglie wave interferometry has emerged as a tool capable of addressing a diverse set of questions in gravitational and condensed matter physics, and as an enabling technology for advanced sensors in geodesy and navigation. This talk will review basic principles, then discuss recent applications and future directions. Scientific applications to be discussed include measurement of G (Newton?s constant), tests of the Equivalence Principle and post-Newtonian gravity, and study of the Kosterlitz-Thouless phase transition in layered superfluids. Technology applications include development of precision gryoscopes and gravity gradiometers. The talk will conclude with speculative remarks looking to the future: Can atom interference methods be sued to detect gravity waves? Can non-classical (entangled/squeezed state) atom sources lead to meaningful sensor performance improvements?

Mark Kasevich

2010-01-08T23:59:59.000Z

70

Distribution Category: Atomic, Molecular, and Chemical Physics  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: Vegetation Proposed Newcatalyst phasesDataTranslocation oftheAmperometricEnergyDISTRIBUTEDAtomic,

71

HISTORY OF THE ORIGIN OF THE CHEMICAL ELEMENTS AND THEIR DISCOVERIES.  

SciTech Connect (OSTI)

What do we mean by a chemical element? A chemical element is matter, all of whose atoms are alike in having the same positive charge on the nucleus and the same number of extra-nuclear electrons. As we shall see in the following elemental review, the origin of the chemical elements show a wide diversity with some of these elements having an origin in antiquity, other elements having been discovered within the past few hundred years and still others have been synthesized within the past fifty years via nuclear reactions on heavy elements since these other elements are unstable and radioactive and do not exist in nature.

HOLDEN,N.E.

2001-06-29T23:59:59.000Z

72

VOLUME 76, NUMBER 8 P H Y S I C A L R E V I E W L E T T E R S 19 FEBRUARY 1996 Compliance Measurements of Confined Polystyrene Solutions by Atomic Force Microscopy  

E-Print Network [OSTI]

of Chemistry, McGill University, Montreal, Canada H3A 2K6 4 Department of Chemistry, University of New Mexico, Albuquerque, New Mexico 87131-1096 (Received 16 August 1995) The use of the atomic force microscope (AFM) as a local probe for elastohydrodynamic lubrication is discussed. Compliances are measured with a modified

73

VOLUME 84, NUMBER 17 P H Y S I C A L R E V I E W L E T T E R S 24 APRIL 2000 Laser Cooling of Atoms, Ions, or Molecules by Coherent Scattering  

E-Print Network [OSTI]

and is accompanied by strong heating due to force fluctuations [5]. In this Letter, we point out a general optical, and for strongly coupled single atoms heating has been observed recently [10]. In contrast to previous proposals-frequency beam coupling to all transitions simulta- neously is prevented by the requirement for Doppler cool- ing

Vuletic, Vladan

74

VOLUME 84, NUMBER 3 P H Y S I C A L R E V I E W L E T T E R S 17 JANUARY 2000 Beyond Optical Molasses: 3D Raman Sideband Cooling of Atomic Cesium  

E-Print Network [OSTI]

. The technique is based on 3D degenerate Raman sideband cooling in optical lattices and remains efficient even [1]. Although other techniques, such as evaporative cooling [2], velocity-selective coherent Molasses: 3D Raman Sideband Cooling of Atomic Cesium to High Phase-Space Density Andrew J. Kerman, Vladan

Vuletic, Vladan

75

VOLUME 74, NUMBER 26 P H Y S I C A L R E V I E W L E T T E R S 26 JUNE 1995 Evaporative Cooling of Sodium Atoms  

E-Print Network [OSTI]

which allow the cooling of atoms to temperatures below the recoil limit. Optical techniques and trap loss due to ex- cited state collisions [5]. The technique of forced evapora- tive cooling relies of different cooling and trapping techniques involving lasers and mag- netic fields we were able to obtain

76

CHEMICAL LABORATORY SAFETY AND METHODOLOGY  

E-Print Network [OSTI]

CHEMICAL LABORATORY SAFETY AND METHODOLOGY MANUAL August 2013 #12;ii Emergency Numbers UNBC Prince-Emergency Numbers UNBC Prince George Campus Chemstores 6472 Chemical Safety 6472 Radiation Safety 6472 Biological the safe use, storage, handling, waste and emergency management of chemicals on the University of Northern

Northern British Columbia, University of

77

Atomic magnetometer  

DOE Patents [OSTI]

An atomic magnetometer is disclosed which uses a pump light beam at a D1 or D2 transition of an alkali metal vapor to magnetically polarize the vapor in a heated cell, and a probe light beam at a different D2 or D1 transition to sense the magnetic field via a polarization rotation of the probe light beam. The pump and probe light beams are both directed along substantially the same optical path through an optical waveplate and through the heated cell to an optical filter which blocks the pump light beam while transmitting the probe light beam to one or more photodetectors which generate electrical signals to sense the magnetic field. The optical waveplate functions as a quarter waveplate to circularly polarize the pump light beam, and as a half waveplate to maintain the probe light beam linearly polarized.

Schwindt, Peter (Albuquerque, NM); Johnson, Cort N. (Albuquerque, NM)

2012-07-03T23:59:59.000Z

78

Selfish atom selects quantum resonances at fractional atomic frequencies  

E-Print Network [OSTI]

We show that the atom as a "quantum entity", driven by an external field in the form of pulse sequence at repetition rate equal to the internal quantum frequency divided by an integer n, responds resonantly. It seeks and finds its characteristic frequencies in any possible combination of its frequencies. This is an indication of self expression by the atom at many sub-frequencies of its own transition frequencies. It is a non-intuitive phenomenon since the external repetition rate has no quantum character, yet the atom responds to it if the rate is equal to 1/n its eigen-frequency. We believe that our results will have implications in other quantum related processes, such as resonant enhancement of chemical reactions and biological processes.

Gennady A. Koganov; Reuben Shuker

2014-09-17T23:59:59.000Z

79

Direct atomic flux measurement of electron-beam evaporated yttrium with a diode-laser-based atomic absorption monitor at 668 nm  

E-Print Network [OSTI]

with a diode-laser-based atomic absorption AA monitor at 668 nm. Atomic number density and velocity were measured through absorption and Doppler shift measurements to provide the atomic flux. The AA previously developed diode-laser-based atomic absorption AA monitors for atomic density measurements

Fejer, Martin M.

80

Optical Nanofibers for Manipulating and Probing Single-Atom Fluorescence  

E-Print Network [OSTI]

We demonstrate how optical nanofibers can be used to manipulate and probe single-atom fluorescence. We show that fluorescence photons from a very small number of atoms, average atom number of less than 0.1, around the nanofiber can readily be observed through single-mode optical fiber under resonant laser irradiation. We show also that optical nanofibers enable us to probe the van der Waals interaction between atoms and surface with high precision by observing the fluorescence excitation spectrum.

K. P. Nayak; P. N. Melentiev; M. Morinaga; Fam Le Kien; V. I. Balykin; K. Hakuta

2006-10-17T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


81

Optical Nanofibers for Manipulating and Probing Single-Atom Fluorescence  

E-Print Network [OSTI]

We demonstrate how optical nanofibers can be used to manipulate and probe single-atom fluorescence. We show that fluorescence photons from a very small number of atoms, average atom number of less than 0.1, around the nanofiber can readily be observed through single-mode optical fiber under resonant laser irradiation. We show also that optical nanofibers enable us to probe the van der Waals interaction between atoms and surface with high precision by observing the fluorescence excitation spectrum.

Nayak, K P; Morinaga, M; Le Kien, F; Balykin, V I; Hakuta, K; Kien, Fam Le

2006-01-01T23:59:59.000Z

82

Permanent Home Number: Residential Number  

E-Print Network [OSTI]

Permanent Home Number: Residential Number: Mobile: Please update my contact details. Signature nominated correspondence address as indicated below. Permanent Home Adress Residential Address Other Address (Must not be a PO Box) Residential Address (Must not be a PO Box) Other - Postal/Optional Address

Viglas, Anastasios

83

UNIT NUMBER:  

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

193 UNIT NUMBER: 197 UNIT NAME: CONCRETE RUBBLE PILE (30) REGULATORY STATUS: AOC LOCATION: Outside plant security fence, north of the plant on Big Bayou Creek on private property....

84

Atomic Cascade in Muonic and Hadronic Hydrogen Atoms  

E-Print Network [OSTI]

The atomic cascade in $\\mu^- p$ and $\\pi^- p$ atoms has been studied with the improved version of the extended cascade model in which new quantum mechanical calculations of the differential and integral cross sections of the elastic scattering, Stark transitions and Coulomb de-excitation have been included for the principal quantum number values $n\\le 8$ and the relative energies $E \\ge 0.01$ eV. The $X$-ray yields and kinetic energy distributions are compared with the experimental data.

T. S. Jensen; V. P. Popov; V. N. Pomerantsev

2007-12-18T23:59:59.000Z

85

Chemical & Engineering News Serving the chemical, life sciences and laboratory worlds  

E-Print Network [OSTI]

Chemical & Engineering News Serving the chemical, life sciences and laboratory worlds Awards Home of Catalysis Science & Technology (Probationary). Chemical & Engineering Or Petroleum Chemistry February 1, 2010 Volume 88, Number 5 p. 42 Sponsored by the George A. Olah Endowment

86

Chemical structure of vanadium-based contact formation on n-AlN  

SciTech Connect (OSTI)

We have investigated the chemical interaction between a Au/V/Al/V layer structure and n-type AlN epilayers using soft x-ray photoemission, x-ray emission spectroscopy, and atomic force microscopy. To understand the complex processes involved in this multicomponent system, we have studied the interface before and after a rapid thermal annealing step. We find the formation of a number of chemical phases at the interface, including VN, metallic vanadium, aluminum oxide, and metallic gold. An interaction mechanism for metal contact formation on the entire n-(Al,Ga)N system is proposed.

Pookpanratana, S.; France, R.; Blum, M.; Bell, A.; Bar, M.; Weinhardt, L.; Zhang, Y.; Hofmann, T.; Fuchs, O.; Yang, W.; Denlinger, J. D.; Mulcahy, S.; Moustakas, T. D.; Heske, Clemens

2010-05-17T23:59:59.000Z

87

E-Print Network 3.0 - atomic level characterization Sample Search...  

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

to Encyclopedia of Science & Technology) Summary: +1)(n+1), where Nm is the number of atoms in the level m of the cavity, and n the number of photons... Atom Laser (For...

88

E-Print Network 3.0 - atomic level patterns Sample Search Results  

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

to Encyclopedia of Science & Technology) Summary: +1)(n+1), where Nm is the number of atoms in the level m of the cavity, and n the number of photons... Atom Laser (For...

89

Teleportation of an atomic momentum state  

E-Print Network [OSTI]

. The momentum state that is to be transferred is defined as uCa&5cau1p0&1cbu2p0&, ~1! FIG. 1. Schematic diagram of the quantum controlled-NOT logic gate used for the atomic momentum state teleportation. If p0 is the moment of the incoming atom along the x... of atomic center-of-mass momentum m controlled-NOT gate via atomic scattering in the PACS number~s!: 03.67.2a, 42.50.Ct, 32.80.Qk where u1p0& and u2p0& are the momentum states of the incoming atoms in 6x directions, respectively ~see Fig. 1! and ca...

Qamar, S.; Zhu, S. Y.; Zubairy, M. Suhail.

2003-01-01T23:59:59.000Z

90

atom-atom collisions: Topics by E-print Network  

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

Atomic Safronova, Marianna 3 Atom-atom correlations in colliding Bose-Einstein condensates Quantum Physics (arXiv) Summary: We analyze atom-atom correlations in the s-wave...

91

Frontiers in Chemical Imaging Seminar Series  

E-Print Network [OSTI]

Frontiers in Chemical Imaging Seminar Series On the trail of the Chimera The Atom the Chimera is still elusive. 1. Thomas F. Kelly and David J. Larson. Ann Rev. Materials Res 42 (2012) 1. 2

92

Neutral atom traps.  

SciTech Connect (OSTI)

This report describes progress in designing a neutral atom trap capable of trapping sub millikelvin atom in a magnetic trap and shuttling the atoms across the atom chip from a collection area to an optical cavity. The numerical simulation and atom chip design are discussed. Also, discussed are preliminary calculations of quantum noise sources in Kerr nonlinear optics measurements based on electromagnetically induced transparency. These types of measurements may be important for quantum nondemolition measurements at the few photon limit.

Pack, Michael Vern

2008-12-01T23:59:59.000Z

93

E-Print Network 3.0 - atomic physics electron Sample Search Results  

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

Powered by Explorit Topic List Advanced Search Sample search results for: atomic physics electron Page: << < 1 2 3 4 5 > >> 1 The Chemical Bond and Quantum Mechanics* The...

94

E-Print Network 3.0 - atomic absorption spectrophotometer Sample...  

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

Search Powered by Explorit Topic List Advanced Search Sample search results for: atomic absorption spectrophotometer Page: << < 1 2 3 4 5 > >> 1 ChemicalSample...

95

Chemical Container and Glassware Disposal Policy  

E-Print Network [OSTI]

Chemical Container and Glassware Disposal Policy If a barcoded bottle breaks, remove the barcode or take note of the number after safely cleaning up any chemical release. Provide the number to EH be obtained at Chemstores or Biostores. Grossly contaminated glassware (with chemical residue that can

Jia, Songtao

96

7 -ATOMIC PROCESSES Atomic processes can be  

E-Print Network [OSTI]

1 7 - ATOMIC PROCESSES Atomic processes can be: 1. Scattering 2. Absorption/Thermal Emission scattering, although the results won't change much when this condition is relaxed. Absorption/Thermal Emission Free-free (continuum) ("Bremsstrahlung") Emission/Absorption #12;2 Bound-Bound & Bound

Sitko, Michael L.

97

7 -ATOMIC PROCESSES Atomic processes can be  

E-Print Network [OSTI]

1 7 - ATOMIC PROCESSES Atomic processes can be: 1. Scattering 2. Absorption/Thermal Emission scattering, although the results won't change much when this condition is relaxed. #12;2 Absorption/Thermal Emission Free-free (continuum) ("Bremsstrahlung") Emission/Absorption Bound-Bound & Bound-Free Processes

Sitko, Michael L.

98

Quantum Computing with Atomic Josephson Junction Arrays  

E-Print Network [OSTI]

We present a quantum computing scheme with atomic Josephson junction arrays. The system consists of a small number of atoms with three internal states and trapped in a far-off resonant optical lattice. Raman lasers provide the "Josephson" tunneling, and the collision interaction between atoms represent the "capacitive" couplings between the modes. The qubit states are collective states of the atoms with opposite persistent currents. This system is closely analogous to the superconducting flux qubit. Single qubit quantum logic gates are performed by modulating the Raman couplings, while two-qubit gates result from a tunnel coupling between neighboring wells. Readout is achieved by tuning the Raman coupling adiabatically between the Josephson regime to the Rabi regime, followed by a detection of atoms in internal electronic states. Decoherence mechanisms are studied in detail promising a high ratio between the decoherence time and the gate operation time.

Lin Tian; P. Zoller

2003-06-12T23:59:59.000Z

99

Quantum computing with atomic Josephson junction arrays  

SciTech Connect (OSTI)

We present a quantum computing scheme with atomic Josephson junction arrays. The system consists of a small number of atoms with three internal states and trapped in a far-off-resonant optical lattice. Raman lasers provide the 'Josephson' tunneling, and the collision interaction between atoms represent the 'capacitive' couplings between the modes. The qubit states are collective states of the atoms with opposite persistent currents. This system is closely analogous to the superconducting flux qubit. Single-qubit quantum logic gates are performed by modulating the Raman couplings, while two-qubit gates result from a tunnel coupling between neighboring wells. Readout is achieved by tuning the Raman coupling adiabatically between the Josephson regime to the Rabi regime, followed by a detection of atoms in internal electronic states. Decoherence mechanisms are studied in detail promising a high ratio between the decoherence time and the gate operation time.

Tian Lin; Zoller, P. [Institute for Theoretical Physics, University of Innsbruck, A-6020 Innsbruck (Austria)

2003-10-01T23:59:59.000Z

100

Atomic Scale Characterization of Compound Semiconductors using Atom Probe Tomography: Preprint  

SciTech Connect (OSTI)

Internal interfaces are critical in determining the performance of III-V multijunction solar cells. Studying these interfaces with atomic resolution using a combination of transmission electron microscopy (TEM), atom probe tomography (APT), and density functional calculations enables a more fundamental understanding of carrier dynamics in photovoltaic (PV) device structures. To achieve full atomic scale spatial and chemical resolution, data acquisition parameters in laser pulsed APT must be carefully studied to eliminate surface diffusion. Atom probe data with minimized group V ion clustering and expected stoichiometry can be achieved by adjusting laser pulse power, pulse repetition rate, and specimen preparation parameters such that heat flow away from the evaporating surface is maximized. Applying these improved analysis conditions to III-V based PV gives an atomic scale understanding of compositional and dopant profiles across interfaces and tunnel junctions and the initial stages of alloy clustering and dopant accumulation. Details on APT experimental methods and future in-situ instrumentation developments are illustrated.

Gorman, B. P.; Guthrey, H.; Norman, A. G.; Al-Jassim, M.; Lawrence, D.; Prosa, T.

2011-07-01T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


101

Atomizing nozzle and process  

DOE Patents [OSTI]

High pressure atomizing nozzle includes a high pressure gas manifold having a divergent expansion chamber between a gas inlet and arcuate manifold segment to minimize standing shock wave patterns in the manifold and thereby improve filling of the manifold with high pressure gas for improved melt atomization. The atomizing nozzle is especially useful in atomizing rare earth-transition metal alloys to form fine powder particles wherein a majority of the powder particles exhibit particle sizes having near-optimum magnetic properties.

Anderson, I.E.; Figliola, R.S.; Molnar, H.M.

1993-07-20T23:59:59.000Z

102

Photon Long-Range Repulsive Interaction in the Jaynes-Cummings Lattice with Rydberg Atoms  

E-Print Network [OSTI]

We propose how to realize a strong photon long-range repulsive interaction by controlling the van der Waals repulsive force between Rydberg atoms located in different cavities in extended Jaynes-Cumings-Hubbard lattices. We find that this photon long-range repulsive interaction can generate complex quantum phases, some of which have no analogy in condensed-matter and atomic physics. For example, without photon hopping, a photon devil's staircase induced by the breaking of long-range translation symmetry can emerge. If photon hopping occurs, we predict a photon-floating solid phase, due to the motion of particle- and hole-like defects. More importantly, for a large chemical potential in the resonant case, the photon hopping can detected by measuring the number of polaritons via resonance fluorescence.

Yuanwei Zhang; Jingtao Fan; J. -Q. Liang; Jie Ma; Gang Chen; Suotang Jia; Franco Nori

2014-10-21T23:59:59.000Z

103

Cavity cooling of an atomic array  

E-Print Network [OSTI]

While cavity cooling of a single trapped emitter was demonstrated, cooling of many particles in an array of harmonic traps needs investigation and poses a question of scalability. This work investigates the cooling of a one dimensional atomic array to the ground state of motion via the interaction with the single mode field of a high-finesse cavity. The key factor ensuring the cooling is found to be the mechanical inhomogeneity of the traps. Furthermore it is shown that the pumped cavity mode does not only mediate the cooling but also provides the necessary inhomogeneity if its periodicity differs from the one of the array. This configuration results in the ground state cooling of several tens of atoms within a few milliseconds, a timescale compatible with current experimental conditions. Moreover, the cooling rate scaling with the atom number reveals a drastic change of the dynamics with the size of the array: atoms are either cooled independently, or via collective modes. In the latter case the cavity mediated atom interaction destructively slows down the cooling as well as increases the mean occupation number, quadratically with the atom number. Finally, an order of magnitude speed up of the cooling is predicted as an outcome the optimization scheme based on the adjustment of the array versus the cavity mode periodicity.

Oxana Mishina

2014-04-16T23:59:59.000Z

104

Unique Solutions to Hartree-Fock Equations for Closed Shell Atoms  

E-Print Network [OSTI]

Unique Solutions to Hartree-Fock Equations for Closed Shell Atoms Marcel Griesemer and Fabian study the problem of uniqueness of solutions to the Hartree and Hartree-Fock equations of atoms. We show, for example, that the Hartree- Fock ground state of a closed shell atom is unique provided the atomic number Z

105

VOLUME 84, NUMBER 18 P H Y S I C A L R E V I E W L E T T E R S 1 MAY 2000 Observation of Cavity-Mediated Long-Range Light Forces between Strongly Coupled Atoms  

E-Print Network [OSTI]

-Mediated Long-Range Light Forces between Strongly Coupled Atoms P. Münstermann, T. Fischer, P. Maunz, P. W. H rubidium atoms that are mutually coupled by the field of a driven high-finesse optical cavity. Even distribution of the atoms. This manifests itself as an asymmetric normal-mode spectrum of the strongly coupled

Rempe, Gerhard

106

High effective atomic number polymer scintillators for gamma ray spectroscopy  

DOE Patents [OSTI]

A scintillator material according to one embodiment includes a bismuth-loaded aromatic polymer having an energy resolution at 662 keV of less than about 10%. A scintillator material according to another embodiment includes a bismuth-loaded aromatic polymer having a fluor incorporated therewith and an energy resolution at 662 keV of less than about 10%. Additional systems and methods are also presented.

Cherepy, Nerine Jane; Sanner, Robert Dean; Payne, Stephen Anthony; Rupert, Benjamin Lee; Sturm, Benjamin Walter

2014-04-15T23:59:59.000Z

107

Prediction of effective atomic number (Z) for laminated shielding material  

E-Print Network [OSTI]

(&?/P)=3. 103E-2 (P/P)=5. 951E-2 (P, ?/P)=2. 603 E-2 (&/P)=6. 803E-2 P', ?/P)=3. 654E-2 3. 0 (&/P)=3. 968E-2 (&, ?/P)=2. 281E-2 (4/P)=3. 616E-2 (P, ?/P)=2, 042E 2 (P/P)=4. 200E-2 (&??/P)=2. 322E-2 25 35 30 25 20 N 15 10 ~ffe w ~2fe w ~3... fe w ~4fe w ~5fe w 0 0 4 mfp 10 Fig. 5a. Z?fr for two-layered shields (Zf&Z2) as a function of mfp 90 80 70 4D ~2w pb 3D ~3w pb 20 ~4w pb 10 ~6w pb 0 0 2 4 6 8 1D m fp Fig. 5. b. Z, fr for two-layered shields (Zf&Z2) as a function...

Sarder, Md. Maksudur Rahaman

1999-01-01T23:59:59.000Z

108

Atom interferometric gravitational wave detection using heterodyne laser links  

E-Print Network [OSTI]

We propose a scheme based on a heterodyne laser link that allows for long baseline gravitational wave detection using atom interferometry. While the baseline length in previous atom-based proposals is constrained by the need for a reference laser to remain collimated as it propagates between two satellites, here we circumvent this requirement by employing a strong local oscillator laser near each atom ensemble that is phase locked to the reference laser beam. Longer baselines offer a number of potential advantages, including enhanced sensitivity, simplified atom optics, and reduced atomic source flux requirements.

Hogan, Jason M

2015-01-01T23:59:59.000Z

109

PHYSICAL REVIEW A 88, 043428 (2013) Transient absorption spectra of the laser-dressed hydrogen atom  

E-Print Network [OSTI]

PHYSICAL REVIEW A 88, 043428 (2013) Transient absorption spectra of the laser-dressed hydrogen atom.043428 PACS number(s): 32.80.Rm, 42.65.Ky I. INTRODUCTION Transient absorption spectra of laser-dressed atoms absorption spectra of hydrogen atoms based on numerical solutions of the time-dependent Schr¨odinger equation

Chu, Shih-I

110

Laser trapping of {sup 21}Na atoms  

SciTech Connect (OSTI)

This thesis describes an experiment in which about four thousand radioactive {sup 21}Na (t{sub l/2} = 22 sec) atoms were trapped in a magneto-optical trap with laser beams. Trapped {sup 21}Na atoms can be used as a beta source in a precision measurement of the beta-asymmetry parameter of the decay of {sup 21}Na {yields} {sup 21}Ne + {Beta}{sup +} + v{sub e}, which is a promising way to search for an anomalous right-handed current coupling in charged weak interactions. Although the number o trapped atoms that we have achieved is still about two orders of magnitude lower than what is needed to conduct a measurement of the beta-asymmetry parameter at 1% of precision level, the result of this experiment proved the feasibility of trapping short-lived radioactive atoms. In this experiment, {sup 21}Na atoms were produced by bombarding {sup 24}Mg with protons of 25 MeV at the 88 in. Cyclotron of Lawrence Berkeley Laboratory. A few recently developed techniques of laser manipulation of neutral atoms were applied in this experiment. The {sup 21}Na atoms emerging from a heated oven were first transversely cooled. As a result, the on-axis atomic beam intensity was increased by a factor of 16. The atoms in the beam were then slowed down from thermal speed by applying Zeeman-tuned slowing technique, and subsequently loaded into a magneto-optical trap at the end of the slowing path. The last two chapters of this thesis present two studies on the magneto-optical trap of sodium atoms. In particular, the mechanisms of magneto-optical traps at various laser frequencies and the collisional loss mechanisms of these traps were examined.

Lu, Zheng-Tian

1994-09-01T23:59:59.000Z

111

Summaries of FY 1980 research in the chemical sciences  

SciTech Connect (OSTI)

Brief summaries are given of research programs being pursued by DOE laboratories and offsite facilities in the fields of photochemical and radiation sciences, chemical physics, atomic physics, chemical energy, separations, analysis, and chemical engineering sciences. No actual data is given. Indexes of topics, offsite institutions, and investigators are included. (DLC)

None

1980-09-01T23:59:59.000Z

112

Multiplicative Sets of Atoms.  

E-Print Network [OSTI]

??It is possible for an element to have both an atom factorization and a factorization that will always contain a reducible element. This leads us (more)

Rand, Ashley Nicole

2013-01-01T23:59:59.000Z

113

Improved graphite furnace atomizer  

DOE Patents [OSTI]

A graphite furnace atomizer for use in graphite furnace atomic absorption spectroscopy is described wherein the heating elements are affixed near the optical path and away from the point of sample deposition, so that when the sample is volatilized the spectroscopic temperature at the optical path is at least that of the volatilization temperature, whereby analyteconcomitant complex formation is advantageously reduced. The atomizer may be elongated along its axis to increase the distance between the optical path and the sample deposition point. Also, the atomizer may be elongated along the axis of the optical path, whereby its analytical sensitivity is greatly increased.

Siemer, D.D.

1983-05-18T23:59:59.000Z

114

Atomic Collapse Observed  

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

and professor of Physics at UC Berkeley. Nonrelativistic electrons orbiting a subcritical nucleus exhibit the traditional circular Bohr orbit of atomic physics. But when the...

115

Compendium of Experimental Cetane Numbers  

SciTech Connect (OSTI)

This report is an updated version of the 2004 Compendium of Experimental Cetane Number Data and presents a compilation of measured cetane numbers for pure chemical compounds. It includes all available single compound cetane number data found in the scientific literature up until March 2014 as well as a number of unpublished values, most measured over the past decade at the National Renewable Energy Laboratory. This Compendium contains cetane values for 389 pure compounds, including 189 hydrocarbons and 201 oxygenates. More than 250 individual measurements are new to this version of the Compendium. For many compounds, numerous measurements are included, often collected by different researchers using different methods. Cetane number is a relative ranking of a fuel's autoignition characteristics for use in compression ignition engines; it is based on the amount of time between fuel injection and ignition, also known as ignition delay. The cetane number is typically measured either in a single-cylinder engine or a constant volume combustion chamber. Values in the previous Compendium derived from octane numbers have been removed, and replaced with a brief analysis of the correlation between cetane numbers and octane numbers. The discussion on the accuracy and precision of the most commonly used methods for measuring cetane has been expanded and the data has been annotated extensively to provide additional information that will help the reader judge the relative reliability of individual results.

Yanowitz, J.; Ratcliff, M. A.; McCormick, R. L.; Taylor, J. D.; Murphy, M. J.

2014-08-01T23:59:59.000Z

116

Atomic dark matter  

SciTech Connect (OSTI)

We propose that dark matter is dominantly comprised of atomic bound states. We build a simple model and map the parameter space that results in the early universe formation of hydrogen-like dark atoms. We find that atomic dark matter has interesting implications for cosmology as well as direct detection: Weak-scale dark atoms can accommodate hyperfine splittings of order 100 keV, consistent with the inelastic dark matter interpretation of the DAMA data while naturally evading direct detection bounds. Moreover, protohalo formation can be suppressed below M{sub proto} ? 10{sup 3}10{sup 6}M{sub s}un for weak scale dark matter due to Ion-Radiation and Ion-Atom interactions in the dark sector.

Kaplan, David E.; Krnjaic, Gordan Z.; Rehermann, Keith R.; Wells, Christopher M., E-mail: dkaplan@pha.jhu.edu, E-mail: gordan@pha.jhu.edu, E-mail: keith@pha.jhu.edu, E-mail: cwells13@pha.jhu.edu [Department of Physics and Astronomy, Johns Hopkins University, 3400 North Charles Street, Baltimore, MD 21218-2686 (United States)

2010-05-01T23:59:59.000Z

117

The Ground State Energy of Heavy Atoms: the Leading Correction  

E-Print Network [OSTI]

For heavy atoms (large atomic number $Z$) described by no-pair operators in the Furry picture we find the ground state's leading energy correction. We compare the result with (semi-)empirical values and Schwinger's prediction showing more than qualitative agreement.

Michael Handrek; Heinz Siedentop

2014-11-21T23:59:59.000Z

118

Problems with Accurate Atomic Lfetime Measurements of Multiply Charged Ions  

SciTech Connect (OSTI)

A number of recent atomic lifetime measurements on multiply charged ions have reported uncertainties lower than 1%. Such a level of accuracy challenges theory, which is a good thing. However, a few lessons learned from earlier precision lifetime measurements on atoms and singly charged ions suggest to remain cautious about the systematic errors of experimental techniques.

Trabert, E

2009-02-19T23:59:59.000Z

119

Unique Solutions to Hartree-Fock Equations for Closed Shell Atoms  

E-Print Network [OSTI]

In this paper we study the problem of uniqueness of solutions to the Hartree and Hartree-Fock equations of atoms. We show, for example, that the Hartree-Fock ground state of a closed shell atom is unique provided the atomic number $Z$ is sufficiently large compared to the number $N$ of electrons. More specifically, a two-electron atom with atomic number $Z\\geq 35$ has a unique Hartree-Fock ground state given by two orbitals with opposite spins and identical spatial wave functions. This statement is wrong for some $Z>1$, which exhibits a phase segregation.

M. Griesemer; F. Hantsch

2010-12-23T23:59:59.000Z

120

Summaries of FY 1993 research in the chemical sciences  

SciTech Connect (OSTI)

The summaries in photochemical and radiation sciences, chemical physics, atomic physics, chemical energy, separations and analysis, heavy element chemistry, chemical engineering sciences, and advanced battery technology are arranged according to national laboratories and offsite institutions. Small business innovation research projects are also listed. Special facilities supported wholly or partly by the Division of Chemical Sciences are described. Indexes are provided for selected topics of general interest, institutions, and investigators.

Not Available

1993-08-01T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


121

Chemical Science  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: Vegetation Proposed New Substation SitesStandingtheirCheck In &Chemical LabelChemical

122

Optical imaging of Rydberg atoms .  

E-Print Network [OSTI]

??We present an experiment exploring electromagnetically induced transparency (EIT) in Rydberg atoms in order to observe optical nonlinearities at the single photon level. ??Rb atoms (more)

Mazurenko, Anton

2012-01-01T23:59:59.000Z

123

Rydberg Atoms for Quantum Information.  

E-Print Network [OSTI]

??I examine interactions between ensembles of cold Rydberg atoms, and between Rydberg atoms and an intense, optical standing wave. Because of their strong electrostatic interactions, (more)

Younge, Kelly Cooper

2010-01-01T23:59:59.000Z

124

Chemical Occurrences  

Broader source: Energy.gov [DOE]

Classification of Chemical Occurrence Reports into the following four classes: Occurrences characterized by serious energy release, injury or exposure requiring medical treatment, or severe environmental damage, Occurrences characterized by minor injury or exposure, or reportable environmental release, Occurrences that were near misses including notable safety violations and Minor occurrences.

125

Chemical Evolution  

E-Print Network [OSTI]

In this series of lectures we first describe the basic ingredients of galactic chemical evolution and discuss both analytical and numerical models. Then we compare model results for the Milky Way, Dwarf Irregulars, Quasars and the Intra-Cluster- Medium with abundances derived from emission lines. These comparisons allow us to put strong constraints on the stellar nucleosynthesis and the mechanisms of galaxy formation.

Francesca Matteucci

2007-04-05T23:59:59.000Z

126

SUPPORTING CHEMICALS  

E-Print Network [OSTI]

The High Production Volume (HPV) Challenge Program 1 was conceived as a voluntary initiative aimed at developing and making publicly available screening-level health and environmental effects information on chemicals manufactured in or imported into the United States in quantities greater than one million pounds per year. In the Challenge Program, producers and importers of HPV chemicals voluntarily sponsored chemicals; sponsorship entailed the identification and initial assessment of the adequacy of existing toxicity data/information, conducting new testing if adequate data did not exist, and making both new and existing data and information available to the public. Each complete data submission contains data on 18 internationally agreed to SIDS (Screening Information Data Set 1,2) endpoints that are screening-level indicators of potential hazards (toxicity) for humans or the environment. The Environmental Protection Agencys Office of Pollution Prevention and Toxics (OPPT) is evaluating the data submitted in the HPV Challenge Program on approximately 1400 sponsored chemicals by developing hazard characterizations (HCs). These HCs consist of an evaluation of the quality and completeness of the data set provided in the Challenge Program submissions. They are not intended to be definitive statements regarding the possibility of unreasonable risk of

See Section

127

5.111 Principles of Chemical Science, Fall 2005  

E-Print Network [OSTI]

Introduction to chemistry, with emphasis on basic principles of atomic and molecular electronic structure, thermodynamics, acid-base and redox equilibria, chemical kinetics, and catalysis. Introduction to the chemistry of ...

Ceyer, Sylvia Teresse

128

Constituting Atoms of a $?$ Algebra via Its Generator  

E-Print Network [OSTI]

To constitute atoms of a $\\sigma$ algebra is not a easy task due to the large number of its elements. However, determining them via generators seems a feasible and simple way since most $\\sigma$ algebras are generated by their smaller proper subsets. Precisely, under some conditions each atom of a $\\sigma$ algebra equals the intersection of the elements containing a point of the atom in the generator. In this paper, a very weak sufficient condition for determining atoms by the generator is presented. The condition, though not being a necessary one, is shown to be almost the weakest one in the sense that it can hardly be improved.

Jinshan Zhang

2007-11-15T23:59:59.000Z

129

Thermal effects on the stability of excited atoms in cavities  

SciTech Connect (OSTI)

An atom, coupled linearly to an environment, is considered in a harmonic approximation in thermal equilibrium inside a cavity. The environment is modeled by an infinite set of harmonic oscillators. We employ the notion of dressed states to investigate the time evolution of the atom initially in the first excited level. In a very large cavity (free space) for a long elapsed time, the atom decays and the value of its occupation number is the physically expected one at a given temperature. For a small cavity the excited atom never completely decays and the stability rate depends on temperature.

Khanna, F. C.; Malbouisson, A. P. C.; Malbouisson, J. M. C.; Santana, A. E. [Department of Physics, University of Alberta, Edmonton, Alberta T6G 2J1 (Canada) and TRIUMF, Vancouver, British Columbia V6T 2A3 (Canada); Centro Brasileiro de Pesquisas Fisicas/MCT, 22290-180 Rio de Janeiro, Rio de Janeiro (Brazil); Instituto de Fisica, Universidade Federal da Bahia, 40.210-310 Salvador, Bahia (Brazil); Instituto de Fisica, Universidade de Brasilia, 70910-900 Brasilia, Distrito Federal (Brazil) and Department of Physics, University of Alberta, Edmonton, Alberta T6G 2J1 (Canada)

2010-03-15T23:59:59.000Z

130

Optical atomic magnetometer  

DOE Patents [OSTI]

An optical atomic magnetometers is provided operating on the principles of nonlinear magneto-optical rotation. An atomic vapor is optically pumped using linearly polarized modulated light. The vapor is then probed using a non-modulated linearly polarized light beam. The resulting modulation in polarization angle of the probe light is detected and used in a feedback loop to induce self-oscillation at the resonant frequency.

Budker, Dmitry; Higbie, James; Corsini, Eric P

2013-11-19T23:59:59.000Z

131

Metal atomization spray nozzle  

DOE Patents [OSTI]

A spray nozzle for a magnetohydrodynamic atomization apparatus has a feed passage for molten metal and a pair of spray electrodes mounted in the feed passage. The electrodes, diverging surfaces which define a nozzle throat and diverge at an acute angle from the throat. Current passes through molten metal when fed through the throat which creates the Lorentz force necessary to provide atomization of the molten metal. 6 figures.

Huxford, T.J.

1993-11-16T23:59:59.000Z

132

Atomic mass compilation 2012  

SciTech Connect (OSTI)

Atomic mass reflects the total binding energy of all nucleons in an atomic nucleus. Compilations and evaluations of atomic masses and derived quantities, such as neutron or proton separation energies, are indispensable tools for research and applications. In the last decade, the field has evolved rapidly after the advent of new production and measuring techniques for stable and unstable nuclei resulting in substantial ameliorations concerning the body of data and their precision. Here, we present a compilation of atomic masses comprising the data from the evaluation of 2003 as well as the results of new measurements performed. The relevant literature in refereed journals and reports as far as available, was scanned for the period beginning 2003 up to and including April 2012. Overall, 5750 new data points have been collected. Recommended values for the relative atomic masses have been derived and a comparison with the 2003 Atomic Mass Evaluation has been performed. This work has been carried out in collaboration with and as a contribution to the European Nuclear Structure and Decay Data Network of Evaluations.

Pfeiffer, B., E-mail: bpfeiffe@uni-mainz.de [II. Physikalisches Institut, Justus-Liebig-Universitt Gieen, Gieen (Germany); GSI Helmholtzzentrum fr Schwerionenforschung, Darmstadt (Germany); Venkataramaniah, K. [Sri Sathya Sai Institute of Higher Learning, Prasanthinilayam (India)] [Sri Sathya Sai Institute of Higher Learning, Prasanthinilayam (India); Czok, U. [II. Physikalisches Institut, Justus-Liebig-Universitt Gieen, Gieen (Germany)] [II. Physikalisches Institut, Justus-Liebig-Universitt Gieen, Gieen (Germany); Scheidenberger, C. [GSI Helmholtzzentrum fr Schwerionenforschung, Darmstadt (Germany) [GSI Helmholtzzentrum fr Schwerionenforschung, Darmstadt (Germany); II. Physikalisches Institut, Justus-Liebig-Universitt Gieen, Gieen (Germany)

2014-03-15T23:59:59.000Z

133

E-Print Network 3.0 - atomic radii Sample Search Results  

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

radii of dissolved noble gas elements in condensed phases are obtained by treating... atoms in their crystals (in which the coordination number is 12). The ... Source: Zhang,...

134

Hard probes of strongly-interacting atomic gases  

SciTech Connect (OSTI)

We investigate properties of an energetic atom propagating through strongly interacting atomic gases. The operator product expansion is used to systematically compute a quasiparticle energy and its scattering rate both in a spin-1/2 Fermi gas and in a spinless Bose gas. Reasonable agreement with recent quantum Monte Carlo simulations even at a relatively small momentum k/kF > 1.5 indicates that our large-momentum expansions are valid in a wide range of momentum. We also study a differential scattering rate when a probe atom is shot into atomic gases. Because the number density and current density of the target atomic gas contribute to the forward scattering only, its contact density (measure of short-range pair correlation) gives the leading contribution to the backward scattering. Therefore, such an experiment can be used to measure the contact density and thus provides a new local probe of strongly interacting atomic gases.

Nishida, Yusuke [Los Alamos National Laboratory

2012-06-18T23:59:59.000Z

135

Standard Model tests with trapped radioactive atoms  

E-Print Network [OSTI]

We review the use of laser cooling and trapping for Standard Model tests, focusing on trapping of radioactive isotopes. Experiments with neutral atoms trapped with modern laser cooling techniques are testing several basic predictions of electroweak unification. For nuclear $\\beta$ decay, demonstrated trap techniques include neutrino momentum measurements from beta-recoil coincidences, along with methods to produce highly polarized samples. These techniques have set the best general constraints on non-Standard Model scalar interactions in the first generation of particles. They also have the promise to test whether parity symmetry is maximally violated, to search for tensor interactions, and to search for new sources of time reversal violation. There are also possibilites for exotic particle searches. Measurements of the strength of the weak neutral current can be assisted by precision atomic experiments using traps of small numbers of radioactive atoms, and sensitivity to possible time-reversal violating electric dipole moments can be improved.

J. A. Behr; G. Gwinner

2009-03-04T23:59:59.000Z

136

New charge radius relations for atomic nuclei  

E-Print Network [OSTI]

We show that the charge radii of neighboring atomic nuclei, independent of atomic number and charge, follow remarkably very simple relations, despite the fact that atomic nuclei are complex finite many-body systems governed by the laws of quantum mechanics. These relations can be understood within the picture of independent-particle motion and by assuming neighboring nuclei having similar pattern in the charge density distribution. A root-mean-square (rms) deviation of 0.0078 fm is obtained between the predictions in these relations and the experimental values, i.e., a comparable precision as modern experimental techniques. Such high accuracy relations are very useful to check the consistence of nuclear charge radius surface and moreover to predict unknown nuclear charge radii, while large deviations from experimental data is seen to reveal the appearance of nuclear shape transition or coexsitence.

B. H. Sun; Y. Lu; J. P. Peng; C. Y. Liu; Y. M. Zhao

2014-11-24T23:59:59.000Z

137

Educational Multiwavelength Atomic Emission Spectrometer  

E-Print Network [OSTI]

atomic absorption is the capability for simultaneous multielement analysis. It can be used colleges had acquired atomic absorption instruments by the year 1990.[2] In contrast, atomic emission with the acetylene-air flame source taken from an existing atomic absorption instrument. Two spectrometer units

Nazarenko, Alexander

138

Properties of a bound ensemble of repelling atoms R. S. Berry1  

E-Print Network [OSTI]

Properties of a bound ensemble of repelling atoms R. S. Berry1 and B. M. Smirnov2 1Department gases at high pressures or systems of repelling atoms interacting via a pair interaction. An analysis based on numbers of nearest neighbors of a test atom shows that the crystalline state is not the most

Berry, R. Stephen

139

Characteristics of cooperative spontaneous radiation with applications to atom microscopy and coherent XUV radiation generation  

E-Print Network [OSTI]

quicker than single atom decay, with a decay rate proportional to N(?/R)2, where N is the atom numbers, R is the size of the atom cloud, and ? is the wavelength. We call it Markovian regime because the sytem does not persist memory effect. The other regime...

Chang, Juntao

2009-05-15T23:59:59.000Z

140

Chemical binding energies of point defects in palladium doped with hydrogen and d impurities  

E-Print Network [OSTI]

1001 Chemical binding energies of point defects in palladium doped with hydrogen and d impurities C calculate the chemical binding energy of a pair of hydrogen atoms in palladium within the infinite dilution] it is often assumed that the dominant contribution to the interaction energy between hydrogen atoms

Paris-Sud XI, Université de

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


141

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation InInformation InExplosion Monitoring:Home| Visitors|Upcoming

142

Institute for Atom-Efficient Chemical Transformations - Controlled Active  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign In AboutInINNOVATIONMetals

143

Institute for Atom-Efficient Chemical Transformations - IACT Focus Areas  

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

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144

Institute for Atom-Efficient Chemical Transformations - Materials Synthesis  

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

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145

Institute for Atom-Efficient Chemical Transformations - Reaction Mechanisms  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReaction Mechanisms Problem The

146

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReaction Mechanisms Problem

147

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReaction Mechanisms

148

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReaction MechanismsResearch

149

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReaction

150

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReactionResearch Center - IACT

151

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReactionResearch Center -

152

Institute for Atom-Efficient Chemical Transformations Energy Frontier  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary)morphinanInformation Desert Southwest Region service area.Portaldefault Sign InReactionResearch Center

153

Institute for Atom-efficient Chemical Transformations trifold brochure  

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

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154

Three-dimensional Chemical Imaging of Embedded Nanoparticles using Atom  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear SecurityTensile Strain Switched Ferromagnetism in Layered NbS2 andThe1A: HandlingJefferson

155

Atomic Force Microscope  

SciTech Connect (OSTI)

The Atomic Force Microscope (AFM) is a recently developed instrument that has achieved atomic resolution imaging of both conducting and non- conducting surfaces. Because the AFM is in the early stages of development, and because of the difficulty of building the instrument, it is currently in use in fewer than ten laboratories worldwide. It promises to be a valuable tool for obtaining information about engineering surfaces and aiding the .study of precision fabrication processes. This paper gives an overview of AFM technology and presents plans to build an instrument designed to look at engineering surfaces.

Day, R.D.; Russell, P.E.

1988-12-01T23:59:59.000Z

156

Iowa Powder Atomization Technologies  

SciTech Connect (OSTI)

The same atomization effect seen in a fuel injector is being applied to titanium metal resulting in fine titanium powders that are less than half the width of a human hair. Titanium melts above 3,000F and is highly corrosive therefore requiring specialized containers. The liquid titanium is poured through an Ames Laboratory - USDOE patented tube which is intended to increase the energy efficiency of the atomization process, which has the ability to dramatically decrease the cost of fine titanium powders. This novel process could open markets for green manufacturing of titanium components from jet engines to biomedical implants.

None

2012-01-01T23:59:59.000Z

157

Iowa Powder Atomization Technologies  

ScienceCinema (OSTI)

The same atomization effect seen in a fuel injector is being applied to titanium metal resulting in fine titanium powders that are less than half the width of a human hair. Titanium melts above 3,000F and is highly corrosive therefore requiring specialized containers. The liquid titanium is poured through an Ames Laboratory - USDOE patented tube which is intended to increase the energy efficiency of the atomization process, which has the ability to dramatically decrease the cost of fine titanium powders. This novel process could open markets for green manufacturing of titanium components from jet engines to biomedical implants.

None

2013-03-01T23:59:59.000Z

158

Atom Probe Tomography | EMSL  

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

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159

Atomic Collapse Observed  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May JunDatastreamsmmcrcalgovInstrumentsruc DocumentationP-Series to someone byDear Friend,Arthur J. NozikAtom Probe Tomography Atom

160

Chemical Management  

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

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Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


161

Elements & Compounds Atoms (Elements)  

E-Print Network [OSTI]

#12;Elements & Compounds #12;Atoms (Elements) Molecules (Compounds) Cells Elements & Compounds #12 #12;First shell Second shell Third shell Hydrogen 1H Lithium 3Li Sodium 11Na Beryllium 4Be Magnesium energy Higher energy (a) A ball bouncing down a flight of stairs provides an analogy for energy levels

Frey, Terry

162

Orbital Angular Momentum of Gauge Fields: Excitation of an Atom by Twisted Photons  

SciTech Connect (OSTI)

Twisted photon states, or photon states with large (> {h_bar}) angular momentum projection in the direction of motion, can photoexcite atomic final states of differing quantum numbers. If the photon symmetry axis coincides with the center of an atom, there are known selection rules that require exact matching between the quantum numbers of the photon and the photoexcited states. The more general case of arbitrarily positioned beams relaxes the selection rules but produces a distribution of quantum numbers of the final atomic states that is novel and distinct from final states produced by plane-wave photons. Numerical calculations are presented using a hydrogen atom as an example.

Afanasev, Andrei V. [George Washington Univ., Washington, DC (United States); Carlson, Carl E. [William and Mary College, Williamsburg, VA and JLAB, Newport News, VA (United States); Mukherjee, Asmita [Indian Institute of Technology, Bombay (India)

2014-01-01T23:59:59.000Z

163

Computer Simulation of Atoms Nuclei Structure Using Information Coefficients of Proportionality  

E-Print Network [OSTI]

The latest research of the proportionality of atomic weights of chemical elements made it possible to obtain 3 x 3 matrices for the calculation of information coefficients of proportionality Ip that can be used for 3D modeling of the structure of atom nucleus. The results of computer simulation show high potential of nucleus structure research for the characterization of their chemical and physical properties.

Labushev, Mikhail M

2012-01-01T23:59:59.000Z

164

Computer Simulation of Atoms Nuclei Structure Using Information Coefficients of Proportionality  

E-Print Network [OSTI]

The latest research of the proportionality of atomic weights of chemical elements made it possible to obtain 3 x 3 matrices for the calculation of information coefficients of proportionality Ip that can be used for 3D modeling of the structure of atom nucleus. The results of computer simulation show high potential of nucleus structure research for the characterization of their chemical and physical properties.

Mikhail M. Labushev

2012-06-20T23:59:59.000Z

165

Atomic-Scale Perspective of Ultrafast Charge Transfer at a Dye-Semiconductor Interface  

E-Print Network [OSTI]

Atomic-Scale Perspective of Ultrafast Charge Transfer at a Dye-Semiconductor Interface Katrin R3 dye molecules and ZnO nanocrystals within the first picosecond after photoexcitation and from the unique perspective of the Ru reporter atom at the center of the dye. A transient chemical shift of the Ru

Neumark, Daniel M.

166

Hyper Space Complex Number  

E-Print Network [OSTI]

A new kind of numbers called Hyper Space Complex Numbers and its algebras are defined and proved. It is with good properties as the classic Complex Numbers, such as expressed in coordinates, triangular and exponent forms and following the associative and commutative laws of addition and multiplication. So the classic Complex Number is developed from in complex plane with two dimensions to in complex space with N dimensions and the number system is enlarged also.

Shanguang Tan

2007-04-23T23:59:59.000Z

167

CHEMICAL ENGINEERING AND MANUFACTURING CHEMICAL ENGINEERING  

E-Print Network [OSTI]

CHEMICAL ENGINEERING AND MANUFACTURING CHEMICAL ENGINEERING Objective Chemical Engineers manufacturing, etc. Now that students have a background on Chemical Engineers, it is time for the activity. Blue frosting e. Green frosting f. Pink frosting g. Purple frosting h. Sprinkle sorting i. Sprinkle

Provancher, William

168

Atom-by-atom nucleation and growth of graphene nanopores  

E-Print Network [OSTI]

Atom-by-atom nucleation and growth of graphene nanopores Christopher J. Russoa,b and J. A February 17, 2012 (received for review December 9, 2011) Graphene is an ideal thin membrane substrate structures in graphene with atomic preci- sion. It consists of inducing defect nucleation centers with ener

Golovchenko, Jene A.

169

Atom-by-atom structural and chemical analysis by annular dark-field electron microscopy  

E-Print Network [OSTI]

. Corbin1 , Niklas Dellby1 , Matthew F. Murfitt1 , Christopher S. Own1 , Zoltan S. Szilagyi1 , Mark P

Pennycook, Steve

170

Atomic phenomena in dense plasmas  

SciTech Connect (OSTI)

The following chapters are included: (1) the plasma environment, (2) perturbations of atomic structure, (3) perturbations of atomic collisions, (4) formation of spectral lines, and (5) dielectronic recombination. (MOW)

Weisheit, J.C.

1981-03-01T23:59:59.000Z

171

Local atomic structure in disordered and nanocrystalline catalytic materials.  

SciTech Connect (OSTI)

The power of the atomic pair density function method to study the local atomic structure of dispersed materials is discussed for three examples (I) supercapacitor hydrous ruthenia, (II) electroctalyst platinum-iron phosphate and (III) nanoparticle gold catalyst. Hydrous ruthenia appears to be amorphous, but was found to be nanocomposite with RuO{sub 2} nanocrystals supporting electronic and hydrous boundaries protonic conductivity. A platinum-iron phosphate electrocatalyst, that exhibits activity for the oxygen reduction reaction has platinum in a non-metallic state. In catalysts comprised of gold nanoparticles supported on TiO{sub 2}, atomic correlations in the second atomic shell were observed suggesting interaction with the support that could modify gold chemical activity.

Dmowski, W. [University of Tennessee, Knoxville (UTK); Egami, T. [University of Tennessee, Knoxville (UTK); Swider-Lyons, K. [Naval Research Laboratory, Washington, D.C.; Dai, Sheng [ORNL; Overbury, Steven {Steve} H [ORNL

2007-01-01T23:59:59.000Z

172

Chemicals identified in human biological media: a data base. Third annual report, October 1981  

SciTech Connect (OSTI)

Part 2 contains the data base in tabular format. There are two sections, the first with records on nondrug substances, and the second with records on drugs. Chemicals in each section are arranged alphabetically by CAS preferred name, CAS registry number, formula, atomic weight, melting point, boiling point, and vapor pressure. Tissues are listed alphabetically with exposure route, analytical method, number of cases, range, and mean - when available in the source document. A variety of information may also be included that is pertinent to the range and mean as well as experimental design, demography, health effects, pathology, morphology, and toxicity. Review articles are included in the data base; however, no data have been extracted from such documents because the original research articles are included.

Cone, M.V.; Baldauf, M.F.; Martin, F.M. (comps.) [comps.

1981-12-01T23:59:59.000Z

173

A microfabricated atomic clock  

SciTech Connect (OSTI)

Fabrication techniques usually applied to microelectromechanical systems (MEMS) are used to reduce the size and operating power of the core physics assembly of an atomic clock. With a volume of 9.5 mm{sup 3}, a fractional frequency instability of 2.5x10{sup -10} at 1 s of integration, and dissipating less than 75 mW of power, the device has the potential to bring atomically precise timing to hand-held, battery-operated devices. In addition, the design and fabrication process allows for wafer-level assembly of the structures, enabling low-cost mass-production of thousands of identical units with the same process sequence, and easy integration with other electronics.

Knappe, Svenja; Shah, Vishal; Schwindt, Peter D.D.; Hollberg, Leo; Kitching, John; Liew, Li-Anne; Moreland, John [Time and Frequency Division, National Institute of Standards and Technology, Boulder, Colorado 80305-3328 (United States); Electromagnetics Division, National Institute of Standards and Technology, Boulder, Colorado 80305-3328 (United States)

2004-08-30T23:59:59.000Z

174

Delay in Atomic Photoionization  

SciTech Connect (OSTI)

We analyze the time delay between emission of photoelectrons from the outer valence ns and np subshells in noble gas atoms following absorption of an attosecond extreme ultraviolet pulse. Various processes such as elastic scattering of the photoelectron on the parent ion and many-electron correlation affect the apparent 'time zero' when the photoelectron leaves the atom. This qualitatively explains the time delay between photoemission from the 2s and 2p subshells of Ne as determined experimentally by attosecond streaking [Science 328, 1658 (2010)]. However, with our extensive numerical modeling, we were only able to account for less than half of the measured time delay of 21{+-}5 as. We argue that the extreme ultraviolet pulse alone cannot produce such a large time delay and it is the streaking IR field that is most likely responsible for this effect.

Kheifets, A. S. [Research School of Physical Sciences, Australian National University, Canberra ACT 0200 (Australia); Kavli Institute for Theoretical Physics, University of California, Santa Barbara, California 93106-4030 (United States); Ivanov, I. A. [Research School of Physical Sciences, Australian National University, Canberra ACT 0200 (Australia)

2010-12-03T23:59:59.000Z

175

Appendix G: Radiation HYDROGEN ATOM  

E-Print Network [OSTI]

. People are exposed to naturally occurring radiation constantly. For example, cosmic radiation; radon effects on the environment and biological systems. Radiation comes from natural and human-made sourcesAppendix G: Radiation #12;#12;P P P E E E N NN HYDROGEN ATOM DEUTERIUM ATOM TRITIUM ATOM HYDROGEN

Pennycook, Steve

176

Appendix A: Radiation HYDROGEN ATOM  

E-Print Network [OSTI]

. People are exposed to naturally occurring radiation constantly. For example, cosmic radiation; radon effects on the environment and biological systems. Radiation comes from natural and human-made sourcesAppendix A: Radiation #12;P P P E E E N NN HYDROGEN ATOM DEUTERIUM ATOM TRITIUM ATOM HYDROGEN

Pennycook, Steve

177

VARIOUS APPLICATIONS OF ZEEMAN ATOMIC ABSORPTION SPECTROSCOPY  

E-Print Network [OSTI]

APPLICATIONS OF ZEEMAN ATOMIC ABSORPTION SPECTROSCOPYthe Zeeman effect to atomic absorption spectroscopy has beenthe Zeeman effect on atomic absorption spectrometry has been

Koizumi, Hideaki

2011-01-01T23:59:59.000Z

178

atoms: Topics by E-print Network  

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

with atomic and molecular matter waves is a rich branch of atomic physics and quantum optics. It started with atom diffraction from crystal surfaces and the separated oscillatory...

179

Atomic population distribution in the output ports of cold-atom interferometers with optical splitting and recombination  

SciTech Connect (OSTI)

Cold-atom interferometers with optical splitting and recombination use off-resonant laser beams to split a cloud of Bose-Einstein condensate (BEC) into two clouds that travel along different paths and are then recombined again using optical beams. After the recombination, the BEC in general populates both the cloud at rest and the moving clouds. Measuring a relative number of atoms in each of these clouds yields information about the relative phase shift accumulated by the atoms in the two moving clouds during the interferometric cycle. We derive the expression for the probability of finding any given number of atoms in each of the clouds, discuss features of the probability density distribution, analyze its dependence on the relative accumulated phase shift as a function of the strength of the interatomic interactions, and compare our results with experiment.

Ilo-Okeke, Ebubechukwu O.; Zozulya, Alex A. [Department of Physics, Worcester Polytechnic Institute, 100 Institute Road, Worcester, Massachusetts 01609 (United States)

2010-11-15T23:59:59.000Z

180

Elements of number theory  

E-Print Network [OSTI]

The dissertation argues for the necessity of a morphosemantic theory of number, that is, a theory of number serviceable both to semantics and morphology. The basis for this position, and the empirical core of the dissertation, ...

Harbour, Daniel, 1975-

2003-01-01T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


181

Ultracold atoms in a cavity mediated double-well system  

E-Print Network [OSTI]

We study ground-state properties and dynamics of a dilute ultracold atomic gas in a double well potential. The Gaussian barrier separating the two wells derives from the interaction between the atoms and a quantized field of a driven Fabry-Perot cavity. Due to intrinsic atom-field nonlinearity, several novel phenomena arise being the focus of this work. For the ground state, there is a critical pumping amplitude in which the atoms self-organize and the intra cavity field amplitude drastically increases. In the dynamical analysis, we show that the Josephson oscillations depend strongly on the atomic density and may be greatly suppressed within certain regimes, reminiscent of self-trapping of Bose-Einstein condensates in double-well setups. This pseudo self-trapping effect is studied within a mean-field treatment valid for large atom numbers. For small numbers of atoms, we consider the analogous many-body problem and demonstrate a collapse-revival structure in the Josephson oscillations.

Jonas Larson; Jani-Petri Martikainen

2010-09-13T23:59:59.000Z

182

Light element opacities of astrophysical interest from ATOMIC  

SciTech Connect (OSTI)

We present new calculations of local-thermodynamic-equilibrium (LTE) light element opacities from the Los Alamos ATOMIC code for systems of astrophysical interest. ATOMIC is a multi-purpose code that can generate LTE or non-LTE quantities of interest at various levels of approximation. Our calculations, which include fine-structure detail, represent a systematic improvement over previous Los Alamos opacity calculations using the LEDCOP legacy code. The ATOMIC code uses ab-initio atomic structure data computed from the CATS code, which is based on Cowan's atomic structure codes, and photoionization cross section data computed from the Los Alamos ionization code GIPPER. ATOMIC also incorporates a new equation-of-state (EOS) model based on the chemical picture. ATOMIC incorporates some physics packages from LEDCOP and also includes additional physical processes, such as improved free-free cross sections and additional scattering mechanisms. Our new calculations are made for elements of astrophysical interest and for a wide range of temperatures and densities.

Colgan, J.; Kilcrease, D. P.; Magee, N. H. Jr.; Armstrong, G. S. J.; Abdallah, J. Jr.; Sherrill, M. E. [Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Fontes, C. J.; Zhang, H. L.; Hakel, P. [Computational Physics Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)

2013-07-11T23:59:59.000Z

183

Influence of nature of central metal atom in tetrapyrrole pigments on triplet state deactivation processes  

SciTech Connect (OSTI)

A pulse photolysis method has been used to study the absorption spectra and kinetics of deactivation of triplet molecules of tetra-4-tert-butylphthalocyanine, meso-tetraphenylporphine, and their metal derivatives in degassed liquid toluene solutions. The position of the triplet-triplet absorption maximum is only very slightly dependent on the nature of the central atom. The lifetime tau of the triplet molecules of the phthalocyanines, in contrast to the porphyrins, decreases with increasing atomic number of the central atom. The lifetime tau of triplet molecules of the phthalocyanines, in contrast to the porphines, becomes shorter as the atomic number of the central atom increases. The inner heavy atom influence the magnitude of tau for the diphthalocyanines less than for the monophthalocyanines; this is related to the smaller degree of overlapping of the electron shells of the metal atom and the ligand in the case of the diphthalocyanines.

Kapinus, E.I.; Staryi, V.P.; Dilung, I.I.

1985-07-01T23:59:59.000Z

184

Atoms in Flight: The Remarkable Connections between Atomic and Hadronic Physics  

SciTech Connect (OSTI)

Atomic physics and hadron physics are both based on Yang Mills gauge theory; in fact, quantum electrodynamics can be regarded as the zero-color limit of quantum chromodynamics. I review a number of areas where the techniques of atomic physics provide important insight into the theory of hadrons in QCD. For example, the Dirac-Coulomb equation, which predicts the spectroscopy and structure of hydrogenic atoms, has an analog in hadron physics in the form of light-front relativistic equations of motion which give a remarkable first approximation to the spectroscopy, dynamics, and structure of light hadrons. The renormalization scale for the running coupling, which is unambiguously set in QED, leads to a method for setting the renormalization scale in QCD. The production of atoms in flight provides a method for computing the formation of hadrons at the amplitude level. Conversely, many techniques which have been developed for hadron physics, such as scaling laws, evolution equations, and light-front quantization have equal utility for atomic physics, especially in the relativistic domain. I also present a new perspective for understanding the contributions to the cosmological constant from QED and QCD.

Brodsky, Stanley J.; /SLAC

2012-02-16T23:59:59.000Z

185

Three Packets of Minerals of the Periodic Table of Chemical Elements and Chemical Compounds  

E-Print Network [OSTI]

The concepts of alpha- and beta-packets of the periodic table of chemical elements and chemical compounds are defined. The first of the 47 minerals alpha-packets is composed. In it all minerals are arranged in increasing Iav index of proportionality of atomic weights of composing chemical elements, the same way as chemical elements are located in increasing atomic weights in the Periodic table. The packet includes 93 known minerals and two compounds - N2O5 and CO2 - being actually minerals. Beta-packet of oxides and hydroxides minerals includes 88 known minerals and five chemical compounds - N2O5, CO2, CO, SO3 and SO2. Two minerals of the packet have not been determined yet. Besides, beta-packet of minerals with sulfur, selenium or arsenic is composed, with one mineral not defined yet. The results of the calculations can be used for further development of the Periodic Table of Chemical Elements and Chemical Compounds and their properties investigation.

Labushev, Mikhail M

2013-01-01T23:59:59.000Z

186

Three Packets of Minerals of the Periodic Table of Chemical Elements and Chemical Compounds  

E-Print Network [OSTI]

The concepts of alpha- and beta-packets of the periodic table of chemical elements and chemical compounds are defined. The first of the 47 minerals alpha-packets is composed. In it all minerals are arranged in increasing Iav index of proportionality of atomic weights of composing chemical elements, the same way as chemical elements are located in increasing atomic weights in the Periodic table. The packet includes 93 known minerals and two compounds - N2O5 and CO2 - being actually minerals. Beta-packet of oxides and hydroxides minerals includes 88 known minerals and five chemical compounds - N2O5, CO2, CO, SO3 and SO2. Two minerals of the packet have not been determined yet. Besides, beta-packet of minerals with sulfur, selenium or arsenic is composed, with one mineral not defined yet. The results of the calculations can be used for further development of the Periodic Table of Chemical Elements and Chemical Compounds and their properties investigation.

Mikhail M. Labushev

2013-03-20T23:59:59.000Z

187

Optics and interferometry with atoms and molecules  

E-Print Network [OSTI]

Interference with atomic and molecular matter waves is a rich branch of atomic physics and quantum optics. It started with atom diffraction from crystal surfaces and the separated oscillatory fields technique used in atomic ...

Cronin, Alexander D.

188

Atom Probe Tomography | EMSL  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth (AOD)ProductssondeadjustsondeadjustAboutScience Program Cumulus Humilis Aerosol Processing Study (CHAPS)Atom

189

Compendium of Experimental Cetane Number Data  

SciTech Connect (OSTI)

In this report, we present a compilation of reported cetane numbers for pure chemical compounds. The compiled database contains cetane values for 299 pure compounds, including 156 hydrocarbons and 143 oxygenates. Cetane number is a relative ranking of fuels based on the amount of time between fuel injection and ignition. The cetane number is typically measured either in a combustion bomb or in a single-cylinder research engine. This report includes cetane values from several different measurement techniques - each of which has associated uncertainties. Additionally, many of the reported values are determined by measuring blending cetane numbers, which introduces significant error. In many cases, the measurement technique is not reported nor is there any discussion about the purity of the compounds. Nonetheless, the data in this report represent the best pure compound cetane number values available from the literature as of August 2004.

Murphy, M. J.; Taylor, J. D.; McCormick, R. L.

2004-09-01T23:59:59.000Z

190

Microfluidic chemical reaction circuits  

SciTech Connect (OSTI)

New microfluidic devices, useful for carrying out chemical reactions, are provided. The devices are adapted for on-chip solvent exchange, chemical processes requiring multiple chemical reactions, and rapid concentration of reagents.

Lee, Chung-cheng (Irvine, CA); Sui, Guodong (Los Angeles, CA); Elizarov, Arkadij (Valley Village, CA); Kolb, Hartmuth C. (Playa del Rey, CA); Huang, Jiang (San Jose, CA); Heath, James R. (South Pasadena, CA); Phelps, Michael E. (Los Angeles, CA); Quake, Stephen R. (Stanford, CA); Tseng, Hsian-rong (Los Angeles, CA); Wyatt, Paul (Tipperary, IE); Daridon, Antoine (Mont-Sur-Rolle, CH)

2012-06-26T23:59:59.000Z

191

Chemical and Biomolecular Engineering  

E-Print Network [OSTI]

Chemical and Biomolecular Engineering Combining theory and neutron scattering to understand molecular diffusion in porous materials David Sholl School of Chemical & Biomolecular Engineering Georgia Institute of Technology #12;Chemical and Biomolecular Engineering Porous materials www

Pennycook, Steve

192

Atomic Energy Commission Takes Over Responsibility for all Atomic...  

National Nuclear Security Administration (NNSA)

Takes Over Responsibility for all Atomic Energy Programs | National Nuclear Security Administration Facebook Twitter Youtube Flickr RSS People Mission Managing the Stockpile...

193

chemical analysis | EMSL  

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

chemical analysis chemical analysis Leads No leads are available at this time. Magnesium behavior and structural defects in Mg+ ion implanted silicon carbide. Abstract: As a...

194

Chemical Sciences Division annual report, 1990  

SciTech Connect (OSTI)

This report contains sections on the following topics: photochemistry of materials in the stratosphere, energy transfer and structural studies of molecules on surfaces, crossed molecular beams, molecular interactions, theory of atomic and molecular collision processes, selective photochemistry, photodissociation of free radicals, physical chemistry with emphasis on thermodynamic properties, chemical physics at the high photon energies, high-energy atomic physics, atomic physics, high-energy oxidizers and delocalized-electron solids, catalytic hydrogenation of CO, transition metal-catalyzed conversion of CO, NO, H{sub 2}, and organic molecules to fuels and petrochemicals, formation of oxyacids of sulfur from SO{sub 2}, potentially catalytic and conducting polyorganometallics, actinide chemistry, and molecular thermodynamics for phase equilibria in mixtures.

Not Available

1991-08-01T23:59:59.000Z

195

Research in the chemical sciences: Summaries of FY 1994  

SciTech Connect (OSTI)

This summary book is published annually on research supported by DOE`s Division of Chemical Sciences in the Office of Energy Research. Research in photochemical and radiation sciences, chemical physics, atomic physics, chemical energy, separations and analysis, heavy element chemistry, chemical engineering sciences, and advanced batteries is arranged according to national laboratories, offsite institutions, and small businesses. Goal is to add to the knowledge base on which existing and future efficient and safe energy technologies can evolve. The special facilities used in DOE laboratories are described. Indexes are provided (topics, institution, investigator).

Not Available

1994-12-01T23:59:59.000Z

196

Radio recombination lines from the largest bound atoms in space  

E-Print Network [OSTI]

In this paper, we report the detection of a series of radio recombination lines (RRLs) in absorption near 26 MHz arising from the largest bound carbon atoms detected in space. These atoms, which are more than a million times larger than the ground state atoms are undergoing delta transitions (n~1009, Delta n=4) in the cool tenuous medium located in the Perseus arm in front of the supernova remnant, Cassiopeia A. Theoretical estimates had shown that atoms which recombined in tenuous media are stable up to quantum levels n~1500. Our data indicates that we have detected radiation from atoms in states very close to this theoretical limit. We also report high signal-to-noise detections of alpha, beta and gamma transitions in carbon atoms arising in the same clouds. In these data, we find that the increase in line widths with quantum number (proportional to n^5) due to pressure and radiation broadening of lines is much gentler than expected from existing models which assume a power law background radiation field. This discrepancy had also been noted earlier. The model line widths had been overestimated since the turnover in radiation field of Cassiopeia A at low frequencies had been ignored. In this paper, we show that, once the spectral turnover is included in the modeling, the slower increase in line width with quantum number is naturally explained.

S. V. Stepkin; A. A. Konovalenko; N. G. Kantharia; N. Udaya Shankar

2006-10-13T23:59:59.000Z

197

Definitions Numbered Space  

E-Print Network [OSTI]

Definitions · Numbered Space ­ a single space marked with a number and reserved for a single permit 24/7 · Unnumbered Space ­ a space which can be used by any customer allowed to park in that lot. High Low Average Question 4: If I buy a staff permit for an UNNUMBERED* space in a non-gated surface

Behmer, Spencer T.

198

Rydberg Atoms in Ponderomotive Potentials.  

E-Print Network [OSTI]

??In this thesis, we examine the ponderomotive interaction between an applied optical field and a highly excited Rydberg electron. An atom in a Rydberg state (more)

Knuffman, Brenton J.

2009-01-01T23:59:59.000Z

199

Absorption properties of identical atoms  

SciTech Connect (OSTI)

Emission rates and other optical properties of multi-particle systems in collective and entangled states differ from those in product ones. We show the existence of similar effects in the absorption probabilities for (anti)symmetrized states of two identical atoms. The effects strongly depend on the overlapping between the atoms and differ for bosons and fermions. We propose a viable experimental verification of these ideas. -- Highlights: The absorption rates of a pair of identical atoms in product and (anti)symmetrized states are different. The modifications of the optical properties are essentially determined by the overlapping between the atoms. The absorption properties differ, in some cases, for bosons and fermions.

Sancho, Pedro, E-mail: psanchos@aemet.es

2013-09-15T23:59:59.000Z

200

Standards for publication of isotope ratio and chemical data in Chemical Geology  

E-Print Network [OSTI]

Editorial Standards for publication of isotope ratio and chemical data in Chemical Geology Abstract reporting data for internation- al standards that were analyzed in the same laboratory, using the same and trace elements, there are a large number of reasonably well-characterized whole rock standards from

Rudnick, Roberta L.

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


201

Ruthenium / aerogel nanocomposits via Atomic Layer Deposition  

SciTech Connect (OSTI)

We present a general approach to prepare metal/aerogel nanocomposites via template directed atomic layer deposition (ALD). In particular, we used a Ru ALD process consisting of alternating exposures to bis(cyclopentadienyl)ruthenium (RuCp{sub 2}) and air at 350 C to deposit metallic Ru nanoparticles on the internal surfaces of carbon and silica aerogels. The process does not affect the morphology of the aerogel template and offers excellent control over metal loading by simply adjusting the number of ALD cycles. We also discuss the limitations of our ALD approach, and suggest ways to overcome these.

Biener, J; Baumann, T F; Wang, Y; Nelson, E J; Kucheyev, S O; Hamza, A V; Kemell, M; Ritala, M; Leskela, M

2006-08-28T23:59:59.000Z

202

Similarity between positronium-atom and electron-atom scattering  

E-Print Network [OSTI]

We employ the impulse approximation for description of positronium-atom scattering. Our analysis and calculations of Ps-Kr and Ps-Ar collisions provide theoretical explanation of the similarity between the cross sections for positronium scattering and electron scattering for a range of atomic and molecular targets observed by S. J. Brawley et al. [Science 330, 789 (2010)].

Fabrikant, I I

2015-01-01T23:59:59.000Z

203

Atomic Calligraphy: The Direct Writing of Nanoscale Structures using MEMS  

E-Print Network [OSTI]

We present a micro-electromechanical system (MEMS) based method for the resist free patterning of nano-structures. Using a focused ion beam (FIB) to customize larger MEMS machines, we fabricate apertures as small as 50 nm on plates that can be moved with nanometer precision over an area greater than 20x20 {\\mu}m^2. Depositing thermally evaporated gold atoms though the apertures while moving the plate results in the deposition of nanoscale metal patterns. Adding a shutter only microns above the aperture, enables high speed control of not only where but also when atoms are deposited. Using a shutter, different sized apertures can be selectively opened and closed for nano-structure fabrication with features ranging from nano- to micrometers in scale. The ability to evaporate materials with high precision, and thereby fabricate circuits and structures in situ, enables new kinds of experiments based on the interactions of a small number of atoms and eventually even single atoms.

Matthias Imboden; Han Han; Jackson Chang; Flavio Pardo; Cristian A. Bolle; Evan Lowell; David J. Bishop

2013-04-04T23:59:59.000Z

204

Coherent Atom Optics with fast metastable rare gas atoms  

SciTech Connect (OSTI)

Coherent atom optics experiments making use of an ultra-narrow beam of fast metastable atoms generated by metastability exchange are reported. The transverse coherence of the beam (coherence radius of 1.7 {mu}m for He*, 1.2 {mu}m for Ne*, 0.87 {mu}m for Ar*) is demonstrated via the atomic diffraction by a non-magnetic 2{mu}m-period reflection grating. The combination of the non-scalar van der Waals (vdW) interaction with the Zeeman interaction generated by a static magnetic field gives rise to ''vdW-Zeeman'' transitions among Zeeman sub-levels. Exo-energetic transitions of this type are observed with Ne*(3P2) atoms traversing a copper micro-slit grating. They can be used as a tunable beam splitter in an inelastic Fresnel bi-prism atom interferometer.

Grucker, J.; Baudon, J.; Karam, J.-C.; Perales, F.; Vassilev, G.; Ducloy, M. [Laboratoire de Physique des Lasers, Universite Paris 13, Avenue J.B. Clement, 93430-Villetaneuse (France); Bocvarski, V. [Institute of Physics, Pregrevica 118, 11080 - Belgrade-Zemun (Serbia and Montenegro)

2006-12-01T23:59:59.000Z

205

Extended Xray Absorption Fine Structure Spectroscopy (EXAFS) Provides details on how x rays are absorbed by an atom at energies near X18A,B,X19A Provides details on how xrays are absorbed by an atom at energies near  

E-Print Network [OSTI]

's xray absorption probability due to the chemical and physical state of the atom · Especially sensitiveExtended Xray Absorption Fine Structure Spectroscopy (EXAFS) · Provides details on how x rays are absorbed by an atom at energies near X18A,B,X19A· Provides details on how xrays are absorbed by an atom

Ohta, Shigemi

206

Guidance Document Reactive Chemicals  

E-Print Network [OSTI]

showers and chillers. Health Hazards: The reactive chemicals are grouped primarily because of the physical

207

Chemical Management Contacts  

Broader source: Energy.gov [DOE]

Contacts for additional information on Chemical Management and brief description on Energy Facility Contractors Group

208

E-Print Network 3.0 - atomization atomic absorption Sample Search...  

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

atomic absorption Search Powered by Explorit Topic List Advanced Search Sample search results for: atomization atomic absorption Page: << < 1 2 3 4 5 > >> 1 :coherently trapped in...

209

Atomic Inference from Weak Gravitational Lensing Data  

SciTech Connect (OSTI)

We present a novel approach to reconstructing the projected mass distribution from the sparse and noisy weak gravitational lensing shear data. The reconstructions are regularized via the knowledge gained from numerical simulations of clusters, with trial mass distributions constructed from n NFW profile ellipsoidal components. The parameters of these ''atoms'' are distributed a priori as in the simulated clusters. Sampling the mass distributions from the atom parameter probability density function allows estimates of the properties of the mass distribution to be generated, with error bars. The appropriate number of atoms is inferred from the data itself via the Bayesian evidence, and is typically found to be small, reecting the quality of the data. Ensemble average mass maps are found to be robust to the details of the noise realization, and succeed in recovering the demonstration input mass distribution (from a realistic simulated cluster) over a wide range of scales. As an application of such a reliable mapping algorithm, we comment on the residuals of the reconstruction and the implications for predicting convergence and shear at specific points on the sky.

Marshall, Phil; /KIPAC, Menlo Park

2005-12-14T23:59:59.000Z

210

Big Bang Day : The Great Big Particle Adventure - 1. Atom  

ScienceCinema (OSTI)

In this series, comedian and physicist Ben Miller asks the CERN scientists what they hope to find. The notion of atoms dates back to Greek philosophers who sought a natural mechanical explanation of the Universe, as opposed to a divine one. The existence what we call chemical atoms, the constituents of all we see around us, wasn't proved until a hundred years ago, but almost simultaneously it was realised these weren't the indivisible constituents the Greeks envisaged. Much of the story of physics since then has been the ever-deeper probing of matter until, at the end of the 20th century, a complete list of fundamental ingredients had been identified, apart from one, the much discussed Higgs particle. In this programme, Ben finds out why this last particle is so pivotal, not just to atomic theory, but to our very existence - and how hopeful the scientists are of proving its existence.

None

2011-04-25T23:59:59.000Z

211

DOE/ID-Number  

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

performance and PSC in NPPs and the latest information on mobile devices and software technology in order to explore a number of usage scenarios. In their research, the team...

212

Enhanced Raman sideband cooling of caesium atoms in a vapour-loaded magneto-optical trap  

E-Print Network [OSTI]

We report enhanced three-dimensional degenerated Raman sideband cooling (3D DRSC) of caesium (Cs) atoms in a standard single-cell vapour-loading magneto-optical trap. Our improved scheme involves using a separate repumping laser and optimized lattice detuning. We load $1.5 \\times 10^7$ atoms into the Raman lattice with a detuning of -15.5 GHz (to the ground F = 3 state). Enhanced 3D DRSC is used to cool them from 60 $\\mu$K to 1.7 $\\mu$K within 12 ms and the number of obtained atoms is about $1.2 \\times 10^7$. A theoretical model is proposed to simulate the measured number of trapped atoms. The result shows good agreement with the experimental data. The technique paves the way for loading a large number of ultracold Cs atoms into a crossed dipole trap and efficient evaporative cooling in a single-cell system.

Li, Y; Feng, G; Nute, J; Piano, S; Hackermuller, L; Ma, J; Xiao, L; Jia, S

2015-01-01T23:59:59.000Z

213

Bogoliubov theory and bosonic atoms  

E-Print Network [OSTI]

We formulate the Bogoliubov variational principle in a mathematical framework similar to the generalized Hartree-Fock theory. Then we analyze the Bogoliubov theory for bosonic atoms in details. We discuss heuristically why the Bogoliubov energy should give the first correction to the leading energy of large bosonic atoms.

Phan Thanh Nam

2011-09-13T23:59:59.000Z

214

Precision physics of simple atoms: QED tests, nuclear structure and fundamental constants  

E-Print Network [OSTI]

Quantum electrodynamics is the first successful and still the most successful quantum field theory. Simple atoms, being essentially QED systems, allow highly accurate theoretical predictions. Because of their simple spectra, such atoms have been also efficiently studied experimentally frequently offering the most precisely measured quantities. Our review is devoted to comparison of theory and experiment in the field of precision physics of light simple atoms. In particular, we consider the Lamb shift in the hydrogen atom, the hyperfine structure in hydrogen, deuterium, helium-3 ion, muonium and positronium, as well as a number of other transitions in positronium. Additionally to a spectrum of unperturbed atoms, we consider annihilation decay of positronium and the g factor of bound particles in various two-body atoms. Special attention is paid to the uncertainty of the QED calculations due to the uncalculated higher-order corrections and effects of the nuclear structure. We also discuss applications of simple atoms to determination of several fundamental constants.

Savely G. Karshenboim

2005-09-01T23:59:59.000Z

215

Spectral Emission of Moving Atom  

E-Print Network [OSTI]

A renewed analysis of the H.E. Ives and G.R. Stilwell's experiment on moving hydrogen canal rays (J. Opt. Soc. Am., 1938, v.28, 215) concludes that the spectral emission of a moving atom exhibits always a redshift which informs not the direction of the atom's motion. The conclusion is also evident from a simple energy relation: atomic spectral radiation is emitted as an orbiting electron consumes a portion of its internal energy on transiting to a lower-energy state which however has in a moving atom an additional energy gain; this results in a redshift in the emission frequency. Based on auxiliary experimental information and a scheme for de Broglie particle formation, we give a vigorous elucidation of the mechanism for deceleration radiation of atomic electron; the corresponding prediction of the redshift is in complete agreement with the Ives and Stilwell's experimental formula.

J. X. Zheng-Johansson

2008-03-17T23:59:59.000Z

216

Chemical engineers design, control and optimize large-scale chemical,  

E-Print Network [OSTI]

, Biochemical, Environmental, Petroleum Engineering and Nantoechnology. CHEMICAL&MATERIALSSCIENCE CHE OVERVIEW of Science 131 units · Chemical Engineering (Petroleum) Bachelor of Science 136 units · Chemical Engineering38 Chemical engineers design, control and optimize large-scale chemical, physicochemical

Rohs, Remo

217

Dark atoms: asymmetry and direct detection  

SciTech Connect (OSTI)

We present a simple UV completion of Atomic Dark Matter (aDM) in which heavy right-handed neutrinos decay to induce both dark and lepton number densities. This model addresses several outstanding cosmological problems: the matter/anti-matter asymmetry, the dark matter abundance, the number of light degrees of freedom in the early universe, and the smoothing of small-scale structure. Additionally, this realization of aDM may reconcile the CoGeNT excess with recently published null results and predicts a signal in the CRESST Oxygen band. We also find that, due to unscreened long-range interactions, the residual unrecombined dark ions settle into a diffuse isothermal halo.

Kaplan, David E.; Krnjaic, Gordan Z. [Department of Physics and Astronomy, The Johns Hopkins University, 3400 N. Charles Street, Baltimore, MD (United States); Rehermann, Keith R. [Center for Theoretical Physics, MIT, 77 Mass Ave., Cambridge, MA (United States); Wells, Christopher M., E-mail: dkaplan@pha.jhu.edu, E-mail: gordan@pha.jhu.edu, E-mail: krmann@mit.edu, E-mail: christopher.wells@houghton.edu [Department of Physics, Houghton College, 1 Willard Avenue, Houghton, NY (United States)

2011-10-01T23:59:59.000Z

218

Turbulence in Atomic Hydrogen  

E-Print Network [OSTI]

Understanding the properties of interstellar turbulence is a great intellectual challenge and the urge to solve this problem is partially motivated by a necessity to explain the star formation mystery. This review deals with a recently suggested inversion technique as applied to atomic hydrogen. This technique allows to determine 3D turbulence statistics through the variations of 21 cm intensity. We claim that a radio interferometer is an ideal tool for such a study as its visibility function is directly related to the statistics of galactic HI. Next, we show how galactic rotation curve can be used to study the turbulence slice by slice and relate the statistics given in galactic coordinates and in the velocity space. The application of the technique to HI data reveals a shallow spectrum of the underlying HI density that is not compatible with a naive Kolmogorov picture. We show that the random density corresponding to the found spectrum tends to form low contrast filaments that are elongated towards the observer.

A. Lazarian

1998-04-02T23:59:59.000Z

219

Supersonic coal water slurry fuel atomizer  

DOE Patents [OSTI]

A supersonic coal water slurry atomizer utilizing supersonic gas velocities to atomize coal water slurry is provided wherein atomization occurs externally of the atomizer. The atomizer has a central tube defining a coal water slurry passageway surrounded by an annular sleeve defining an annular passageway for gas. A converging/diverging section is provided for accelerating gas in the annular passageway to supersonic velocities.

Becker, Frederick E. (Reading, MA); Smolensky, Leo A. (Concord, MA); Balsavich, John (Foxborough, MA)

1991-01-01T23:59:59.000Z

220

Cavity optomechanical coupling assisted by an atomic gas Z. R. Gong,1,2  

E-Print Network [OSTI]

. P. Sun,1,2 and Franco Nori2,3,4 1 Institute of Theoretical Physics, The Chinese Academy of Sciences lowering the temperature of the mirror 1­3 . A key variable in previous designs is the number of pho- tons, with the atoms assuming an initial Bose-Einstein con- densate distribution, such an atomic condensate would act

Nori, Franco

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


221

Scheme for implementing the Deutsch-Jozsa algorithm via atomic ensembles  

E-Print Network [OSTI]

We propose a physical scheme for implementing the Deutsch-Jozsa algorithm using atomic ensembles and optical devices. The scheme has inherent fault tolerance to the realistic noise and efficient scaling with the number of ensembles for some entangled states within the reach of current technology. It would be an important step toward more complex quantum computation via atomic ensembles.

Ping Dong; Zheng-Yuan Xue; Ming Yang; Zhuo-Liang Cao

2005-10-18T23:59:59.000Z

222

Report number codes  

SciTech Connect (OSTI)

This publication lists all report number codes processed by the Office of Scientific and Technical Information. The report codes are substantially based on the American National Standards Institute, Standard Technical Report Number (STRN)-Format and Creation Z39.23-1983. The Standard Technical Report Number (STRN) provides one of the primary methods of identifying a specific technical report. The STRN consists of two parts: The report code and the sequential number. The report code identifies the issuing organization, a specific program, or a type of document. The sequential number, which is assigned in sequence by each report issuing entity, is not included in this publication. Part I of this compilation is alphabetized by report codes followed by issuing installations. Part II lists the issuing organization followed by the assigned report code(s). In both Parts I and II, the names of issuing organizations appear for the most part in the form used at the time the reports were issued. However, for some of the more prolific installations which have had name changes, all entries have been merged under the current name.

Nelson, R.N. (ed.)

1985-05-01T23:59:59.000Z

223

E-Print Network 3.0 - atom traps atomic Sample Search Results  

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

for: atom traps atomic Page: << < 1 2 3 4 5 > >> 1 An output coupler for Bose condensed atoms The observations of BEC have stimulated interest in atom lasers, coherent sources of...

224

E-Print Network 3.0 - atomic clusters rb12 Sample Search Results  

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

, these metal-carbon clusters were proved to be very reactive. 40 60 80 100 Number of Carbon Atoms Intensity... Laser vaporization clusters from metal loaded graphite used for...

225

E-Print Network 3.0 - atomic beams Sample Search Results  

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

Search Powered by Explorit Topic List Advanced Search Sample search results for: atomic beams Page: << < 1 2 3 4 5 > >> 1 Volume 9, number 1 OPTICSCOMMUNICATIONS September 1973 CW...

226

Atoms 2014, 2, 378-381; doi:10.3390/atoms2030378 OPEN ACCESS  

E-Print Network [OSTI]

Atoms 2014, 2, 378-381; doi:10.3390/atoms2030378 OPEN ACCESS atomsISSN 2218-2004 www.mdpi.com/journal/atoms.calisti@univ-amu.fr 3 International Atomic Energy Agency, Atomic and Molecular Data Unit, Nuclear Data Section, P.O. Box for the first two SLSP workshops are for simple atomic systems: the hydrogen atom or hydrogen-like one

227

XEDS STEM Tomography For 3D Chemical Characterization Of Nanoscale Particles  

SciTech Connect (OSTI)

We present a tomography technique which couples scanning transmission electron microscopy (STEM) and X-ray energy dispersive spectrometry (XEDS) to resolve 3D distribution of elements in nanoscale materials. STEM imaging when combined with a symmetrically arranged XEDS detector design around the specimen overcomes many of the obstacles in 3D spectroscopic tomography of nanoscale materials and successfully elucidate the 3D chemical information in a large field of view of the TEM sample. We employed this technique to investigate 3D distribution of Nickel (Ni), Manganese (Mn) and Oxygen (O) in Li(NiMn)O2 battery cathode material. For this purpose, 2D elemental maps were acquired for a range of tilt angles and reconstructed to obtain 3D elemental distribution in an isolated Li(NiMnO2) nanoparticle. The results highlight the strength of this technique in 3D chemical analysis of nanoscale materials by successfully resolving Ni, Mn and O elemental distributions in 3D and discovering the new phenomenon of Ni surface segregation in this material. Furthermore, the comparison of simultaneously acquired HAADF STEM and XEDS STEM tomography results show that XEDS STEM tomography provides additional 3D chemical information of the material especially when there is low atomic number (Z) contrast in the material of interest.

Genc, Arda; Kovarik, Libor; Gu, Meng; Cheng, Huikai; Plachinda, Pavel; Pullan, Lee; Freitag, Bert; Wang, Chong M.

2013-08-01T23:59:59.000Z

228

THE INTERACTION OF RARE GAS METASTABLE ATOMS  

E-Print Network [OSTI]

in the study of metastable atom reactions. > 1 it- Fig, laa raetastable rare gas atom, three quantities are necessaryOF iiARE GAS METASTABLF ATOMS Andrew Zun-Foh Wang M a t e r

Wang, A.Z.-F.

2011-01-01T23:59:59.000Z

229

ALARA notes, Number 8  

SciTech Connect (OSTI)

This document contains information dealing with the lessons learned from the experience of nuclear plants. In this issue the authors tried to avoid the `tyranny` of numbers and concentrated on the main lessons learned. Topics include: filtration devices for air pollution abatement, crack repair and inspection, and remote handling equipment.

Khan, T.A.; Baum, J.W.; Beckman, M.C. [eds.] [eds.

1993-10-01T23:59:59.000Z

230

A number of organizations,  

E-Print Network [OSTI]

installed solar electric systems on a number of the city's buildings, including the Chicago Center for Green Technology shown here. CityofChicago Aggregated Purchasing--A Clean Energy Strategy SOLAR TODAY Aggregated Purchasing--A Clean Energy Strategy by Lori A. Bird and Edward A. Holt #12;November/December 2002 35 Power

231

Reversing the weak measurement of an arbitrary field with finite photon number  

E-Print Network [OSTI]

For an arbitrary field with finite photon number inside a leaky cavity, we show that the null-result measurement can be conditionally reversed, using either multiple atoms or a multilevel atom. Even with photons detected, a certain class of fields...

Sun, Qingqing; Al-Amri, M.; Zubairy, M. Suhail.

2009-01-01T23:59:59.000Z

232

Chemistry 455 Chemical Nanotechnology  

E-Print Network [OSTI]

Chemistry 455 Chemical Nanotechnology 4 units Prof. Richard Brutchey, Fall 2014 (Lecture = 12:00­12:50 pm MWF) CHEM 455 is an upper-division undergraduate course in Chemical Nanotechnology. The intent

Rohs, Remo

233

Capacitive chemical sensor  

DOE Patents [OSTI]

A microfabricated capacitive chemical sensor can be used as an autonomous chemical sensor or as an analyte-sensitive chemical preconcentrator in a larger microanalytical system. The capacitive chemical sensor detects changes in sensing film dielectric properties, such as the dielectric constant, conductivity, or dimensionality. These changes result from the interaction of a target analyte with the sensing film. This capability provides a low-power, self-heating chemical sensor suitable for remote and unattended sensing applications. The capacitive chemical sensor also enables a smart, analyte-sensitive chemical preconcentrator. After sorption of the sample by the sensing film, the film can be rapidly heated to release the sample for further analysis. Therefore, the capacitive chemical sensor can optimize the sample collection time prior to release to enable the rapid and accurate analysis of analytes by a microanalytical system.

Manginell, Ronald P; Moorman, Matthew W; Wheeler, David R

2014-05-27T23:59:59.000Z

234

Imaging atoms in 3-D  

SciTech Connect (OSTI)

Berkeley Lab's Peter Ercius discusses "Imaging atoms in 3-D" in this Oct. 28, 2013 talk, which is part of a Science at the Theater event entitled Eight Big Ideas

Ercius, Peter

2013-10-31T23:59:59.000Z

235

Imaging atoms in 3-D  

ScienceCinema (OSTI)

Berkeley Lab's Peter Ercius discusses "Imaging atoms in 3-D" in this Oct. 28, 2013 talk, which is part of a Science at the Theater event entitled Eight Big Ideas

Ercius, Peter

2014-06-27T23:59:59.000Z

236

ACCOUNTS PAYABLE VENDOR NUMBER GUIDE  

E-Print Network [OSTI]

ACCOUNTS PAYABLE VENDOR NUMBER GUIDE FOR DEPARTMENTS W-9 AND W-8BEN FORMS TAXPAYER ID NUMBER (TIN), FEDERAL EMPLOYER ID NUMBER (FEIN), AND EMPLOYER'S ID NUMBER (EIN) HOW TO FIND A VENDOR'S ID NUMBER IN BANNER HOW TO DETERMINE IF A VENDOR IS IN BANNER UPDATED MAY 2013 #12;Vendor Number Guide

237

Absorption properties of identical atoms  

E-Print Network [OSTI]

Emission rates and other optical properties of multiparticle systems in collective and entangled states differ from those in product ones. We show the existence of similar effects in the absorption probabilities for (anti)symmetrized states of two identical atoms. The effects strongly depend on the overlapping between the atoms and differ for bosons and fermions. We propose a viable experimental verification of these ideas.

Pedro Sancho

2013-07-31T23:59:59.000Z

238

Recent Progress in ultracold atoms  

E-Print Network [OSTI]

, cold gas experiments 2. How to make a BEC out of fermions 3. Recent Progress: Controlling Interaction (Feshbach Resonance) 4. From BCS to BEC: Rotating trap and spin- polarized condensates. 5. Future research and Einstein What is Bose-Einstein condensation (BEC)? #12;300 K to 1 mK 109 atoms 1 mK to 1 mK 108 106 atoms

Baltisberger, Jay H.

239

Spectroscopy of barium atoms in liquid and solid helium matrices  

SciTech Connect (OSTI)

We present an exhaustive overview of optical absorption and laser-induced fluorescence lines of Ba atoms in liquid and solid helium matrices in visible and near-infrared spectral ranges. Due to the increased density of isolated atoms, we have found a large number of spectral lines that were not observed in condensed helium matrices before. We have also measured the lifetimes of metastable states. The lowest {sup 3}D{sub 1} metastable state has lifetime of 2.6 s and can be used as an intermediate state in two-step excitations of high-lying states. Various matrix-induced radiationless population transfer channels have been identified.

Lebedev, V.; Moroshkin, P.; Weis, A. [Departement de Physique, Universite de Fribourg, Chemin du Musee 3, CH-1700 Fribourg (Switzerland)

2011-08-15T23:59:59.000Z

240

Institute of Chemical Engineering and High Temperature Chemical...  

Open Energy Info (EERE)

Chemical Processes ICEHT Jump to: navigation, search Name: Institute of Chemical Engineering and High Temperature Chemical Processes (ICEHT) Place: Hellas, Greece Zip:...

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


241

Helium in Chemically Peculiar Stars  

E-Print Network [OSTI]

For the purpose of deriving the helium abundances in chemically peculiar stars, the importance of assuming a correct helium abundance has been investigated for determining the effective temperature and gravity of main sequence B-type stars, making full use of the present capability of reproducing their helium lines. Even if the flux distribution of main sequence B-type stars appears to depend only on the effective temperature for any helium abundance, the effective temperature, gravity and helium abundance have to be determined simultaneously by matching the Balmer line profiles. New MULTI NLTE calculations, performed adopting ATLAS9 model atmospheres and updated helium atomic parameters, reproduce most of the observed equivalent widths of neutral helium lines for main sequence B-type stars and they make us confident of the possibility to correctly derive the helium abundance in chemically peculiar stars. An application of previous methods to the helium rich star HD 37017 shows that helium could be stratified in the magnetic pole regions, as expected in the framework of the diffusion theory in the presence of mass loss.

F. Leone

1998-05-05T23:59:59.000Z

242

Matter Waves and Orbital Quantum Numbers  

E-Print Network [OSTI]

The atom's orbital electron structure in terms of quantum numbers (principal, azimuthal, magnetic and spin) results in space for a maximum of: 2 electrons in the n=1 orbit, 8 electrons in the n=2 orbit, 18 electrons in the n=3 orbit, and so on. Those dispositions are correct, but that is not because of quantum numbers nor angular momentum nor a "Pauli exclusion principle". Matter waves were discovered in the early 20th century from their wavelength, which was predicted by DeBroglie to be, Planck's constant divided by the particle's momentum. But, the failure to obtain a reasonable theory for the matter wave frequency resulted in loss of interest. That problem is resolved in "A Reconsideration of Matter Waves" in which a reinterpretation of Einstein's derivation of relativistic kinetic energy [which produced his famous E = mc^2] leads to a valid matter wave frequency and a new understanding of particle kinetics and the atom's stable orbits. It is analytically shown that the orbital electron arrangement is enforced by the necessity of accommodating the space that each orbiting electron's matter wave occupies.

Roger Ellman

2005-05-18T23:59:59.000Z

243

Graphene oxide sheets, the chemical exfoliation product of graphite powders and precursor for the bulk production of graphene based materials, are found to be  

E-Print Network [OSTI]

#12;Graphene oxide sheets, the chemical exfoliation product of graphite powders and precursor), is the product of chemical oxidation and exfoliation of graphite powders that was first synthesized over a cen atomic layer of sp2-hybridized carbon atoms (Fig. 1a). In 2004, it was isolated by mechanical exfoliation

Huang, Jiaxing

244

HARVARD UNIVERSITY CHEMICAL BIOLOGY  

E-Print Network [OSTI]

HARVARD UNIVERSITY CHEMICAL BIOLOGY PHD PROGRAM 2013-2014 Student Handbook #12;Program Contacts at the beginning of each semester. Laboratory Rotations Students in the Chemical Biology Program are expected an interest in having Chemical Biology Program Students in their labs. Students may rotate in the labs

Church, George M.

245

Department of Chemical Engineering  

E-Print Network [OSTI]

Developing Leaders of Innovation Department of Chemical Engineering #12;At the University of Virginia, we educate students in traditional and nontraditional areas of chemical engineering, giving them.Va. Department of Chemical Engineering benefit from a modern academic curriculum and state

Acton, Scott

246

Computational Chemical Materials Engineering  

E-Print Network [OSTI]

: Thermal barrier coatings, wear resistance coatings, radiation resistant materials · Materials for opticalHome Computational Chemical and Materials Engineering Tahir Cagin Chemical Engineering Department to understand behavior and properties of materials as a function of ­ Chemical constitution ­ Composition

247

1568 VOLUME 116 | NUMBER 11 | November 2008 Environmental Health Perspectives To evaluate the potential of environmental  

E-Print Network [OSTI]

To evaluate the potential of environmental chemicals to cause harm, to estimate the risks that chemical assay. A primary goal of these studies is to identify whether chemical exposures cause overt disease1568 VOLUME 116 | NUMBER 11 | November 2008 · Environmental Health Perspectives Research

Boyer, Edmond

248

Observation of suppression of light scattering induced by dipole-dipole interactions in a cold atomic ensemble  

E-Print Network [OSTI]

We study the emergence of collective scattering in the presence of dipole-dipole interactions when we illuminate a cold cloud of rubidium atoms with a near-resonant and weak intensity laser. The size of the atomic sample is comparable to the wavelength of light. When we gradually increase the atom number from 1 to 450, we observe a broadening of the line, a small red shift and, consistently with these, a strong suppression of the scattered light with respect to the noninteracting atom case. Numerical simulations, which include the internal atomic level structure, agree with the data.

J. Pellegrino; R. Bourgain; S. Jennewein; Y. R. P. Sortais; S. D. Jenkins; J. Ruostekoski; A. Browaeys

2014-10-08T23:59:59.000Z

249

Chemical Hygiene Plan i January 2013 Chemical Hygiene Plan  

E-Print Network [OSTI]

Chemical Hygiene Plan i January 2013 Chemical Hygiene Plan (CHP) (Appendix C in Lab Safety Manual........................................................................................................................1-1 Chapter 2: Chemical Hazard Communication....................................................................................2-1 Chapter 3: Classes of Hazardous Chemicals

Nizkorodov, Sergey

250

NAME: STUDENT NUMBER (PID): CITY, STATE ZIP: DAYTIME PHONE NUMBER  

E-Print Network [OSTI]

NAME: STUDENT NUMBER (PID): ADDRESS: CITY, STATE ZIP: DAYTIME PHONE NUMBER: CELL PHONE NUMBER of financial institution. 14 Cell Phone Expenses 15 Other ordinary and necessary living expenses. 16 TOTAL (add

251

Chemical structure and dynamics: Annual report 1993  

SciTech Connect (OSTI)

The Chemical Structure and Dynamics program responds to the need for a fundamental, molecular-level understanding of chemistry at the wide variety of environmentally-important interfaces. The research program is built around the established relationship between structure, thermodynamics, and kinetics. This research effort continues to evolve into a program of rigorous studies of fundamental molecular processes in model systems (e.g., well-characterized surfaces, single-component solutions, clusters, and biological molecules), and studies of complex systems found in the environment. Experimental studies of molecular and supramolecular structures and thermodynamics are key to understanding the nature of matter, and lead to direct comparison with computational results. Kinetic and mechanistic measurements, combined with real-time dynamics measurements of atomic and molecular motions during chemical reactions, provide for a molecular-level description of chemical reactions. The anticipated results of this work are the achievement of a quantitative understanding of chemical processes at complex interfaces, the development of new techniques for the detection and measurement of species at such interfaces, and the interpretation and extrapolation of the observations in terms of models of interfacial chemistry. The Chemical Structure and Dynamics research program includes five areas described in detail in this report: Reaction mechanisms at solid interfaces; Solution and solution interfaces; Structure and dynamics of biological systems; Analytical methods development; and atmospheric chemistry. Extended abstracts are presented for 23 studies.

Colson, S.D.

1994-07-01T23:59:59.000Z

252

Chemical exchange program analysis.  

SciTech Connect (OSTI)

As part of its EMS, Sandia performs an annual environmental aspects/impacts analysis. The purpose of this analysis is to identify the environmental aspects associated with Sandia's activities, products, and services and the potential environmental impacts associated with those aspects. Division and environmental programs established objectives and targets based on the environmental aspects associated with their operations. In 2007 the most significant aspect identified was Hazardous Materials (Use and Storage). The objective for Hazardous Materials (Use and Storage) was to improve chemical handling, storage, and on-site movement of hazardous materials. One of the targets supporting this objective was to develop an effective chemical exchange program, making a business case for it in FY07, and fully implementing a comprehensive chemical exchange program in FY08. A Chemical Exchange Program (CEP) team was formed to implement this target. The team consists of representatives from the Chemical Information System (CIS), Pollution Prevention (P2), the HWMF, Procurement and the Environmental Management System (EMS). The CEP Team performed benchmarking and conducted a life-cycle analysis of the current management of chemicals at SNL/NM and compared it to Chemical Exchange alternatives. Those alternatives are as follows: (1) Revive the 'Virtual' Chemical Exchange Program; (2) Re-implement a 'Physical' Chemical Exchange Program using a Chemical Information System; and (3) Transition to a Chemical Management Services System. The analysis and benchmarking study shows that the present management of chemicals at SNL/NM is significantly disjointed and a life-cycle or 'Cradle-to-Grave' approach to chemical management is needed. This approach must consider the purchasing and maintenance costs as well as the cost of ultimate disposal of the chemicals and materials. A chemical exchange is needed as a mechanism to re-apply chemicals on site. This will not only reduce the quantity of unneeded chemicals and the amount spent on new purchases, but will also avoid disposal costs. If SNL/NM were to realize a 5 percent reduction in chemical inventory and a 10 percent reduction in disposal of unused chemicals the total savings would be $189, 200 per year.

Waffelaert, Pascale

2007-09-01T23:59:59.000Z

253

Chemical bridges for enhancing hydrogen storage by spillover and methods for forming the same  

DOE Patents [OSTI]

A composition for hydrogen storage includes a source of hydrogen atoms, a receptor, and a chemical bridge formed between the source and the receptor. The chemical bridge is formed from a precursor material. The receptor is adapted to receive hydrogen spillover from the source.

Yang, Ralph T.; Li, Yingwei; Qi, Gongshin; Lachawiec, Jr., Anthony J.

2012-12-25T23:59:59.000Z

254

Number | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 No revision hasInformation Earth's HeatMexico:CommunityNorthwest Basin andNsbowde's blog HomeNumber"

255

RICE UNIVERSITY Ultracold Collisions in Atomic Strontium  

E-Print Network [OSTI]

RICE UNIVERSITY Ultracold Collisions in Atomic Strontium by Sarah B. Nagel A Thesis Submitted Houston, Texas February, 2008 #12;Abstract Ultracold Collisions in Atomic Strontium by Sarah B. Nagel In this work with atomic Strontium, the atoms are first laser cooled and subse- quently trapped, in a MOT

Killian, Thomas C.

256

Accelerometer using atomic waves for space applications  

E-Print Network [OSTI]

of Bose-Einstein condensation (BEC) of a dilute gas of trapped atoms in a single quantum state [18, 19, 20 of such devices in the field of navigation, surveying and analysis of earth structures. Matter-wave interferometry that the use of Bose-Einstein condensed atoms will bring the science of atom optics, and in particular atom

257

Material Safety Data Sheet Ashland Chemical Co. Date Prepared: 01/06/98  

E-Print Network [OSTI]

Material Safety Data Sheet Ashland Chemical Co. Date Prepared: 01/06/98 Date Printed: 06/23/99 MSDS General or Generic ID: BLEND Company Emergency Telephone Number: Ashland Chemical Co. 1-800-ASHLAND (1

Rubloff, Gary W.

258

Observation of relativistic antihydrogen atoms  

SciTech Connect (OSTI)

An observation of relativistic antihydrogen atoms is reported in this dissertation. Experiment 862 at Fermi National Accelerator Laboratory observed antihydrogen atoms produced by the interaction of a circulating beam of high momentum (3 < p < 9 GeV/c) antiprotons and a jet of molecular hydrogen gas. Since the neutral antihydrogen does not bend in the antiproton source magnets, the detectors could be located far from the interaction point on a beamline tangent to the storage ring. The detection of the antihydrogen is accomplished by ionizing the atoms far from the interaction point. The positron is deflected by a magnetic spectrometer and detected, as are the back to back photons resulting from its annihilation. The antiproton travels a distance long enough for its momentum and time of flight to be measured accurately. A statistically significant sample of 101 antihydrogen atoms has been observed. A measurement of the cross section for {bar H}{sup 0} production is outlined within. The cross section corresponds to the process where a high momentum antiproton causes e{sup +} e{sup -} pair creation near a nucleus with the e{sup +} being captured by the antiproton. Antihydrogen is the first atom made exclusively of antimatter to be detected. The observation experiment's results are the first step towards an antihydrogen spectroscopy experiment which would measure the n = 2 Lamb shift and fine structure.

Blanford, Glenn DelFosse

1998-01-01T23:59:59.000Z

259

Quantum Electrodynamics of Atomic Resonances  

E-Print Network [OSTI]

A simple model of an atom interacting with the quantized electromagnetic field is studied. The atom has a finite mass $m$, finitely many excited states and an electric dipole moment, $\\vec{d}_0 = -\\lambda_{0} \\vec{d}$, where $\\| d^{i}\\| = 1,$ $ i=1,2,3,$ and $\\lambda_0$ is proportional to the elementary electric charge. The interaction of the atom with the radiation field is described with the help of the Ritz Hamiltonian, $-\\vec{d}_0\\cdot \\vec{E}$, where $\\vec{E}$ is the electric field, cut off at large frequencies. A mathematical study of the Lamb shift, the decay channels and the life times of the excited states of the atom is presented. It is rigorously proven that these quantities are analytic functions of the momentum $\\vec{p}$ of the atom and of the coupling constant $\\lambda_0$, provided $|\\vec{p}| < mc$ and $| \\Im\\vec{p} |$ and $| \\lambda_{0} |$ are sufficiently small. The proof relies on a somewhat novel inductive construction involving a sequence of `smooth Feshbach-Schur maps' applied to a complex dilatation of the original Hamiltonian, which yields an algorithm for the calculation of resonance energies that converges super-exponentially fast.

Miguel Ballesteros; Jrmy Faupin; Jrg Frhlich; Baptiste Schubnel

2015-03-09T23:59:59.000Z

260

Chemical engineers design, control and optimize large-scale chemical,  

E-Print Network [OSTI]

Emphasis in Nanotechnology · ChemicalEngineering Emphasis in Petroleum Engineering · ChemicalEngineering38 Chemical engineers design, control and optimize large-scale chemical, physicochemical and electronics fields. Chemical Engineers are employed in areas as diverse as the chemical, materials, energy

Rohs, Remo

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


261

Chemical engineers design, control and optimize large-scale chemical,  

E-Print Network [OSTI]

· ChemicalEngineering (Nanotechnology) Bachelor of Science 131 units · ChemicalEngineering(Petroleum38 Chemical engineers design, control and optimize large-scale chemical, physicochemical and electronics fields. Chemical Engineers are employed in areas as diverse as the chemical, pharmaceutical

Rohs, Remo

262

Chemical engineers design, control and optimize large-scale chemical,  

E-Print Network [OSTI]

in Nanotechnology · ChemicalEngineering Emphasis in Petroleum Engineering · ChemicalEngineering Emphasis in Polymers38 Chemical engineers design, control and optimize large-scale chemical, physicochemical and electronics fields. Chemical Engineers are employed in areas as diverse as the chemical, pharmaceutical

Rohs, Remo

263

Appendix G. Chemicals Appendix G. Chemicals G-3  

E-Print Network [OSTI]

of chemicals, we can increase food production, cure diseases, build more efficient houses, and send people with a chemical substance. Chemicals released to the air may remain suspended for long periods of timeAppendix G. Chemicals #12;#12;Appendix G. Chemicals G-3 Appendix G. Chemicals This appendix

Pennycook, Steve

264

Appendix G: Chemicals Appendix G: Chemicals G-3  

E-Print Network [OSTI]

of chemicals, we can increase food production, cure diseases, build more efficient houses, and send people with a chemical substance. Chemicals released to the air may remain suspended for long periods of timeAppendix G: Chemicals #12;#12;Appendix G: Chemicals G-3 Appendix G: Chemicals This appendix

Pennycook, Steve

265

Appendix H: Chemicals Appendix H: Chemicals H-3  

E-Print Network [OSTI]

of chemicals, we can increase food production, cure diseases, build more efficient houses, and send people with a chemical substance. Chemicals released to the air may remain suspended for long periods of timeAppendix H: Chemicals #12;#12;Appendix H: Chemicals H-3 Appendix H: Chemicals This appendix

Pennycook, Steve

266

Chemical evolution STRUCTURE OF GALAXIES  

E-Print Network [OSTI]

Outline Absorption Chemical evolution STRUCTURE OF GALAXIES 8. Absorption; chemical evolution Piet Piet van der Kruit, Kapteyn Astronomical Institute Absorption; chemical evolution #12;Outline Absorption Chemical evolution Outline Absorption Holmberg's analysis Analysis of Disney et al. Edge

Kruit, Piet van der

267

Correlation method for chemical communication of coal  

SciTech Connect (OSTI)

In spite of many experimental studies of the chemical comminution of coal, there have been only a few reported attempts to correlate experimental data and mathematically model the process. This paper presents a strain energy model based on the thermodynamic analysis. The capillary-imbibition number is proposed as an important parameter for characterization of chemicals used in comminution. The authors discuss the development of a phenomenological model for chemical comminution to study the relative effects of the governing process. Sensitivity studies carried out with this model indicated that the mechanism of chemical transfer into bedding planes and comminution of coal is dominantly a capillary-imbibition-induced flow phenomenon and to a lesser extent a diffusion-controlled process. The authors also tested this hypothesis using experimental data. As reported, the maximum comminution rates for the middle Pennsylvania Cherokee C-bituminous coal with NaOH solutions were within the range of 6-8% caustic concentration. Hence, it is concluded that this contradicts the author's earlier work (1988), which reported that capillary-imbibition number (reciprocal of the surface-tension number) decreases with increasing caustic concentration. This conclusion is misleading because the authors simply present a set of data on capillary-imbibition number vs NaOH concentration, and it alone cannot determine the caustic concentration for the maximum comminution rate.

Civan, F.; Knapp, R.M. (School of Petroleum and Geological Engineering, Univ. of Oklahoma, Norman, OK (US))

1991-06-01T23:59:59.000Z

268

Organic chemical contaminants in Biosolids Sally Brown  

E-Print Network [OSTI]

under the general classification "dioxins." Dioxins are one of the well known dangerous organic chemicals. Dioxins had commercial uses, primarily in the pulp and paper industry, but have been outlawed due. There are many types of dioxins. "Dioxin" is actually a general term for a large number of compounds that contain

Brown, Sally

269

Chemical dynamics in the gas phase: Time-dependent quantum mechanics of chemical reactions  

SciTech Connect (OSTI)

A major goal of this research is to obtain an understanding of the molecular reaction dynamics of three and four atom chemical reactions using numerically accurate quantum dynamics. This work involves: (i) the development and/or improvement of accurate quantum mechanical methods for the calculation and analysis of the properties of chemical reactions (e.g., rate constants and product distributions), and (ii) the determination of accurate dynamical results for selected chemical systems, which allow one to compare directly with experiment, determine the reliability of the underlying potential energy surfaces, and test the validity of approximate theories. This research emphasizes the use of recently developed time-dependent quantum mechanical methods, i.e. wave packet methods.

Gray, S.K. [Argonne National Laboratory, IL (United States)

1993-12-01T23:59:59.000Z

270

Atomizing, continuous, water monitoring module  

DOE Patents [OSTI]

A system for continuously analyzing volatile constituents of a liquid is described. The system contains a pump for continuously pumping the liquid to be tested at a predetermined flow rate into an extracting container through a liquid directing tube having an orifice at one end and positioned to direct the liquid into the extracting container at a flow rate sufficient to atomize the liquid within the extracting container. A continuous supply of helium carrier gas at a predetermined flow rate is directed through a tube into the extracting container and co-mingled with the atomized liquid to extract the volatile constituents contained within the atomized liquid. The helium containing the extracted volatile constituents flows out of the extracting container into a mass spectrometer for an analysis of the volatile constituents of the liquid.

Thompson, Cyril V. (Knoxville, TN); Wise, Marcus B. (Kingston, TN)

1997-01-01T23:59:59.000Z

271

Atomizing, continuous, water monitoring module  

DOE Patents [OSTI]

A system for continuously analyzing volatile constituents of a liquid is described. The system contains a pump for continuously pumping the liquid to be tested at a predetermined flow rate into an extracting container through a liquid directing tube having an orifice at one end and positioned to direct the liquid into the extracting container at a flow rate sufficient to atomize the liquid within the extracting container. A continuous supply of helium carrier gas at a predetermined flow rate is directed through a tube into the extracting container and co-mingled with the atomized liquid to extract the volatile constituents contained within the atomized liquid. The helium containing the extracted volatile constituents flows out of the extracting container into a mass spectrometer for an analysis of the volatile constituents of the liquid. 3 figs.

Thompson, C.V.; Wise, M.B.

1997-07-08T23:59:59.000Z

272

Degeneracy Breaking of Hydrogen Atom  

E-Print Network [OSTI]

The three dimensional rotation group, SO(3), is a symmetry group of the normal hydrogen atom. Each reducible representation of this group can be associated with a degenerate energy level. If this atom is placed in an external magnetic field, the interaction between the orbital magnetic moment with this field will lead to a symmetry breaking where the symmetry group of the atom is a new group distinct from the SO(3) group. This phenomenon describes the normal Zeeman effect, where a degenerate energy level splits into several new energy levels. It is explicitly shown that each of the new energy levels can be associated with an irreducible representation of the new symmetry group.

Agung Trisetyarso; Pantur Silaban

2014-11-21T23:59:59.000Z

273

Grant Application Package CFDA Number  

E-Print Network [OSTI]

Grant Application Package CFDA Number: Opportunity Title: Offering Agency: Agency Contact: Opportunity Open Date: Opportunity Close Date: CFDA Description: Opportunity Number: Competition ID

Talley, Lynne D.

274

Health Code Number (HCN) Development Procedure  

SciTech Connect (OSTI)

This report provides the detailed description of health code numbers (HCNs) and the procedure of how each HCN is assigned. It contains many guidelines and rationales of HCNs. HCNs are used in the chemical mixture methodology (CMM), a method recommended by the department of energy (DOE) for assessing health effects as a result of exposures to airborne aerosols in an emergency. The procedure is a useful tool for proficient HCN code developers. Intense training and quality assurance with qualified HCN developers are required before an individual comprehends the procedure to develop HCNs for DOE.

Petrocchi, Rocky; Craig, Douglas K.; Bond, Jayne-Anne; Trott, Donna M.; Yu, Xiao-Ying

2013-09-01T23:59:59.000Z

275

RL721 Document ID Number:  

Broader source: Energy.gov (indexed) [DOE]

chemical, and prescribed burning methods. Prescribed burning will be performed by the Hanford Fire Department under approved burn plans and permits; and only in previously...

276

Biomass pyrolysis for chemicals.  

E-Print Network [OSTI]

??Biomass Pyrolysis for Chemicals The problems associated with the use of fossil fuels demand a transition to renewable sources (sun, wind, water, geothermal, biomass) for (more)

Wild, Paul de

2011-01-01T23:59:59.000Z

277

Chemically Reactive Working Fluids  

Broader source: Energy.gov (indexed) [DOE]

commercial application. Goal: Demonstrate feasibility of employing chemically reacting fluids (CRFW) as heat transfer fluids (HTF) for CSP systems operating at 650C-1200C....

278

EMSL - chemical analysis  

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

chemical-analysis en Magnesium behavior and structural defects in Mg+ ion implanted silicon carbide. http:www.emsl.pnl.govemslwebpublicationsmagnesium-behavior-and-structural-...

279

Apparatus for chemical synthesis  

DOE Patents [OSTI]

A method and apparatus for forming a chemical hydride is described and which includes a pseudo-plasma-electrolysis reactor which is operable to receive a solution capable of forming a chemical hydride and which further includes a cathode and a movable anode, and wherein the anode is moved into and out of fluidic, ohmic electrical contact with the solution capable of forming a chemical hydride and which further, when energized produces an oxygen plasma which facilitates the formation of a chemical hydride in the solution.

Kong, Peter C. (Idaho Falls, ID); Herring, J. Stephen (Idaho Falls, ID); Grandy, Jon D. (Idaho Falls, ID)

2011-05-10T23:59:59.000Z

280

Steady-state superradiance with alkaline earth atoms  

E-Print Network [OSTI]

Earth-alkaline-like atoms with ultra-narrow transitions open the door to a new regime of cavity quantum electrodynamics. That regime is characterized by a critical photon number that is many orders of magnitude smaller than what can be achieved in conventional systems. We show that it is possible to achieve superradiance in steady state with such systems. We discuss the basic underlying mechanisms as well as the key experimental requirements

D. Meiser; M. J. Holland

2009-12-03T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


281

Photoabsorption by Ions and Atoms  

SciTech Connect (OSTI)

Recent progress in theoretical and experimental investigations of photoabsorption by atoms and ions is presented. Specifically, examples of near-chaotic behavior in photoionization of positive ions, low-energy manifestations of nondipole effects, high-energy breakdown of the single particle picture and new phenomenology uncovered in the inner-shell photoabsorption by negative ions are discussed.

Manson, Steven T. [Department of Physics and Astronomy, Georgia State University, Atlanta, Georgia 30303 (United States)

2004-12-01T23:59:59.000Z

282
283

Cohort-level brain mapping: learning cognitive atoms to single out specialized regions  

E-Print Network [OSTI]

Cohort-level brain mapping: learning cognitive atoms to single out specialized regions G. Varoquaux, France Abstract. Functional Magnetic Resonance Imaging (fMRI) studies map the human brain by testing specialized brain regions and networks. The number of functional networks extracted is limited by the number

Paris-Sud XI, Université de

284

CHEMICAL ABBREVIATION KEY ABBREVIATION CHEMICAL NAME HAZARDS  

E-Print Network [OSTI]

Corrosive - base LiCl Lithium chloride Harmful MeOH Methanol Flammable #12;CHEMICAL ABBREVIATION KEY Irritant destain Methanol,acetic acid,H2O Flammable, Corrosive - acid DI H2O Deionized water DCM FeCl3 Iron(III) chloride Corrosive - acid FeSO4 Iron(II) sulfate Toxic H2O Water HCl Hydrochloric

Pawlowski, Wojtek

285

Graphene, a sheet of carbon atoms arranged in a honeycomb lattice, possesses many  

E-Print Network [OSTI]

Graphene, a sheet of carbon atoms arranged in a honeycomb lattice, possesses many excellent chemical species onto the graphene plane offers an effective route to alter and engineer the properties of graphene. NSF-supported researchers have demonstrated that graphene covered dilutely with covalently bonded

Maroncelli, Mark

286

New Directions in X-Ray Light Sources or Fiat Lux: what's under the dome and watching atoms with x-rays (LBNL Summer Lecture Series)  

ScienceCinema (OSTI)

Summer Lecture Series 2008: Molecular movies of chemical reactions and material phase transformations need a strobe of x-rays, the penetrating light that reveals how atoms and molecules assemble in chemical and biological systems and complex materials. Roger Falcone, Director of the Advanced Light Source,will discuss a new generation of x ray sources that will enable a new science of atomic dynamics on ultrafast timescales.

Falcone, Roger

2011-04-28T23:59:59.000Z

287

Realization of a superconducting atom chip  

E-Print Network [OSTI]

We have trapped rubidium atoms in the magnetic field produced by a superconducting atom chip operated at liquid Helium temperatures. Up to $8.2\\cdot 10^5$ atoms are held in a Ioffe-Pritchard trap at a distance of 440 $\\mu$m from the chip surface, with a temperature of 40 $\\mu$K. The trap lifetime reaches 115 s at low atomic densities. These results open the way to the exploration of atom--surface interactions and coherent atomic transport in a superconducting environment, whose properties are radically different from normal metals at room temperature.

Thomas Nirrengarten; Angie Qarry; Cdric Roux; Andreas Emmert; Gilles Nogues; Michel Brune; Jean-Michel Raimond; Serge Haroche

2006-10-09T23:59:59.000Z

288

Chemical Engineering Andrew Zydney  

E-Print Network [OSTI]

;ChE Employment (2003 at PSU) Merck Dow ExxonMob Air Products Amgen PPG Sunoco Kraft Foods NRC Procter, microelectronics, consumer products, biotechnology, fuels / energy, environmental engineering, etc. ·Chemical Engineers focus on the processes involved in making new products, including chemical reactions

Maranas, Costas

289

Chemical and Biochemical  

E-Print Network [OSTI]

carrying out two experi- ments each semester. Graduates find careers at hospitals, nuclear plants, research how plastics, petrochemicals, or certain foods are made? Chemical engineers develop ways of converting to a variety of industries including the chemical and petrochemical fields and the pharmaceutical and biotech

Neimark, Alexander V.

290

A Hidden Markov Model of atomic quantum jump dynamics in an optically probed cavity  

E-Print Network [OSTI]

We analyze the quantum jumps of an atom interacting with a cavity field. The strong atom- field interaction makes the cavity transmission depend on the time dependent atomic state, and we present a Hidden Markov Model description of the atomic state dynamics which is conditioned in a Bayesian manner on the detected signal. We suggest that small variations in the observed signal may be due to spatial motion of the atom within the cavity, and we represent the atomic system by a number of hidden states to account for both the small variations and the internal state jump dynamics. In our theory, the atomic state is determined in a Bayesian manner from the measurement data, and we present an iterative protocol, which determines both the atomic state and the model parameters. As a new element in the treatment of observed quantum systems, we employ a Bayesian approach that conditions the atomic state at time t on the data acquired both before and after t and we show that the state assignment by this approach is more decisive than the usual conditional quantum states, based on only earlier measurement data.

S. Gammelmark; W. Alt; T. Kampschulte; D. Meschede; K. Molmer

2014-05-02T23:59:59.000Z

291

Tortuous path chemical preconcentrator  

DOE Patents [OSTI]

A non-planar, tortuous path chemical preconcentrator has a high internal surface area having a heatable sorptive coating that can be used to selectively collect and concentrate one or more chemical species of interest from a fluid stream that can be rapidly released as a concentrated plug into an analytical or microanalytical chain for separation and detection. The non-planar chemical preconcentrator comprises a sorptive support structure having a tortuous flow path. The tortuosity provides repeated twists, turns, and bends to the flow, thereby increasing the interfacial contact between sample fluid stream and the sorptive material. The tortuous path also provides more opportunities for desorption and readsorption of volatile species. Further, the thermal efficiency of the tortuous path chemical preconcentrator is comparable or superior to the prior non-planar chemical preconcentrator. Finally, the tortuosity can be varied in different directions to optimize flow rates during the adsorption and desorption phases of operation of the preconcentrator.

Manginell, Ronald P. (Albuquerque, NM); Lewis, Patrick R. (Albuquerque, NM); Adkins, Douglas R. (Albuquerque, NM); Wheeler, David R. (Albuquerque, NM); Simonson, Robert J. (Cedar Crest, NM)

2010-09-21T23:59:59.000Z

292

Platform Chemicals from an Oilseed Biorefinery  

SciTech Connect (OSTI)

The US chemical industry is $460 billion in size where a $150 billion segment of which is non-oxygenated chemicals that is sourced today via petroleum but is addressable by a renewable feedstock if one considers a more chemically reduced feedstock such as vegetable oils. Vegetable oil, due to its chemical functionality, provides a largely untapped opportunity as a renewable chemical source to replace petroleum-derived chemicals and produce platform chemicals unavailable today. This project examined the fertile intersection between the rich building blocks provided by vegetable oils and the enhanced chemical modification capability provided by metathesis chemistry. The technology advanced in this study is the process of ethylene cross-metathesis (referred to as ethenolysis) with vegetable oil and vegetable oil derivatives to manufacture the platform-chemical 9-decenoic acid (or 9DA) and olefin co-products. The project team meet its goals of demonstrating improved catalyst efficiencies of several multiples, deepening the mechanistic understanding of metathesis, synthesis and screening of dozens of new catalysts, designing and modeling commercial processes, and estimating production costs. One demonstrable result of the study was a step change improvement in catalyst turnover number in the ethenolysis of methyl oleate as reported here. We met our key measurable of producing 100 lbs of 9DA at the pilot-scale, which demonstrated ability to scale-up ethenolysis. DOE Project funding had significant positive impact on development of metathetically modified vegetable oils more broadly as the Cargill/Materia partnership, that was able to initiate primarily due to DOE funding, has succeeded in commercializing products, validating metathesis as a platform technology, and expanding a diverse products portfolio in high value and in large volume markets. Opportunities have expanded and business development has gained considerable momentum and enabled further expansion of the Materia/Cargill relationship. This project exceeded expectations and is having immediate impact on DOE success by replacing petroleum products with renewables in a large volume application today.

Tupy, Mike; Schrodi Yann

2006-11-06T23:59:59.000Z

293

Aligned Carbon Nanotube Array Functionalization for Enhanced Atomic Layer Deposition of Platinum Electrocatalysts  

SciTech Connect (OSTI)

Uniform metal deposition onto high surface area supports is a key challenge of developing successful efficient catalyst materials. Atomic layer deposition (ALD) circumvents permeation difficulties, but relies on gas-surface reactions to initiate growth. Our work demonstrates that modified surfaces within vertically aligned carbon nanotube (CNT) arrays, from plasma and molecular precursor treatments, can lead to improved catalyst deposition. Gas phase functionalization influences the number of ALD nucleation sites and the onset of ALD growth and, in turn, affects the uniformity of the coating along the length of the CNTs within the aligned arrays. The induced chemical changes for each functionalization route are identified by X-ray photoelectron and Raman spectroscopies. The most effective functionalization routes increase the prevalence of oxygen moieties at defect sites on the carbon surfaces. The striking effects of the functionalization are demonstrated with ALD Pt growth as a function of surface treatment and ALD cycles examined by electron microscopy of the arrays and the individual CNTs. Finally, we demonstrate applicability of these materials as fuel cell electrocatalysts and show that surface functionalization affects their performance towards oxygen reduction reaction.

Dameron, A. A.; Pylypenko, S.; Bult, J. B.; Neyerlin, K. C.; Engtrakul, C.; Bochert, C.; Leong, G. J.; Frisco, S. L.; Simpson, L.; Dinh, H. N.; Pivovar, B.

2012-04-15T23:59:59.000Z

294

PhD Chemical Engineering MS Chemical Engineering  

E-Print Network [OSTI]

1 PhD Chemical Engineering MS Chemical Engineering Bylaws Gene and Linda Voiland School of Chemical Engineering and Bioengineering College of Engineering and Architecture Approved by Voiland School facultyD Chemical Engineering, MS Chemical Engineering B. Discipline: Edgar, et al.1 provide a succinct description

Collins, Gary S.

295

Appendix B: Chemicals Appendix B: Chemicals B-3  

E-Print Network [OSTI]

of chemicals, we can increase food production, cure diseases, build more efficient houses, and send people are exposed to chemicals by inhalation (breathing air), ingestion (eating exposed plants and animalsAppendix B: Chemicals #12;Appendix B: Chemicals B-3 Appendix B: Chemicals This appendix presents

Pennycook, Steve

296

The concrete theory of numbers: initial numbers and wonderful properties of numbers repunit  

E-Print Network [OSTI]

In this work initial numbers and repunit numbers have been studied. All numbers have been considered in a decimal notation. The problem of simplicity of initial numbers has been studied. Interesting properties of numbers repunit are proved: $gcd(R_a, R_b) = R_{gcd(a,b)}$; $R_{ab}/(R_aR_b)$ is an integer only if $gcd(a,b) = 1$, where $a\\geq1$, $b\\geq1$ are integers. Dividers of numbers repunit, are researched by a degree of prime number.

Boris V. Tarasov

2007-04-07T23:59:59.000Z

297

Structure of the Alkali-metal-atom-Strontium molecular ions: towards photoassociation and formation of cold molecular ions  

E-Print Network [OSTI]

Structure of the Alkali-metal-atom-Strontium molecular ions: towards photoassociation and formation polarizability, of molecular ions composed of one alkali-metal atom and a Strontium ion are determined and a Strontium ion are discussed, as well as the formation of stable molecular ions. PACS numbers: 31.15.AR,31

298

Chemistry of the heaviest elements--one atom at a time  

SciTech Connect (OSTI)

In keeping with the goal of the Viewpoint series of the Journal of Chemical Education, this article gives a 75-year perspective of the chemistry of the heaviest elements, including a 50-year retrospective view of past developments, a summary of current research achievements and applications, and some predictions about exciting, new developments that might be envisioned within the next 25 years. A historical perspective of the importance of chemical separations in the discoveries of the transuranium elements from neptunium (Z=93) through mendelevium (Z=101) is given. The development of techniques for studying the chemical properties of mendelevium and still heavier elements on the basis of measuring the radioactive decay of a single atom (''atom-at-a-time'' chemistry) and combining the results of many separate experiments is reviewed. The influence of relativistic effects (expected to increase as Z{sup 2}) on chemical properties is discussed. The results from recent atom-at-a-time studies of the chemistry of the heaviest elements through seaborgium (Z=106) are summarized and show that their properties cannot be readily predicted based on simple extrapolation from the properties of their lighter homologues in the periodic table. The prospects for extending chemical studies to still heavier elements than seaborgium are considered and appear promising.

Hoffman, Darleane C.; Lee, Diana M.

2000-01-01T23:59:59.000Z

299

Role of atomic collisions in fusion  

SciTech Connect (OSTI)

Atomic physics issues have played a large role in controlled fusion research. A general discussion of the present role of atomic processes in both magnetic and inertial controlled fusion work is presented.

Post, D.E.

1982-04-01T23:59:59.000Z

300

Two-photon absorption and emission by Rydberg atoms in coupled cavities  

E-Print Network [OSTI]

We study the dynamics of a system composed of two coupled cavities, each containing a single Rydberg atom. The interplay between Rydberg-Rydberg interaction and photon hopping enables the transition of the atoms from the collective ground state to the double Rydberg excitation state by individually interacting with the hybrid cavity modes and suppressing the up conversion process between them. The atomic transition is accompanied by the two-photon absorption and emission of the hybrid modes. Since the energy level structure of the atom-cavity system is photon number dependent, there is only a pair of states being in the two-photon resonance. Therefore, the system can act as a quantum nonlinear absorption filter through the nonclassical quantum process, converting coherent light field into a non-classical state. Meanwhile, the vacuum field in the cavity inspires the Rydberg atoms to simultaneously emit two photons into the hybrid mode, resulting in obvious emission enhancement of the mode.

Huaizhi Wu; Zhen-Biao Yang; Shi-Biao Zheng

2013-10-10T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


301

Adjoint design sensitivity analysis of reduced atomic systems using generalized Langevin equation for lattice structures  

SciTech Connect (OSTI)

An efficient adjoint design sensitivity analysis method is developed for reduced atomic systems. A reduced atomic system and the adjoint system are constructed in a locally confined region, utilizing generalized Langevin equation (GLE) for periodic lattice structures. Due to the translational symmetry of lattice structures, the size of time history kernel function that accounts for the boundary effects of the reduced atomic systems could be reduced to a single atoms degrees of freedom. For the problems of highly nonlinear design variables, the finite difference method is impractical for its inefficiency and inaccuracy. However, the adjoint method is very efficient regardless of the number of design variables since one additional time integration is required for the adjoint GLE. Through numerical examples, the derived adjoint sensitivity turns out to be accurate and efficient through the comparison with finite difference sensitivity.

Kim, Min-Geun; Jang, Hong-Lae [National Creative Research Initiatives Center for Isogeometric Optimal Design and Department of Naval Architecture and Ocean Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744 (Korea, Republic of)] [National Creative Research Initiatives Center for Isogeometric Optimal Design and Department of Naval Architecture and Ocean Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744 (Korea, Republic of); Cho, Seonho, E-mail: secho@snu.ac.kr [National Creative Research Initiatives Center for Isogeometric Optimal Design and Department of Naval Architecture and Ocean Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744 (Korea, Republic of)] [National Creative Research Initiatives Center for Isogeometric Optimal Design and Department of Naval Architecture and Ocean Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744 (Korea, Republic of)

2013-05-01T23:59:59.000Z

302

Chemical process hazards analysis  

SciTech Connect (OSTI)

The Office of Worker Health and Safety (EH-5) under the Assistant Secretary for the Environment, Safety and Health of the US Department (DOE) has published two handbooks for use by DOE contractors managing facilities and processes covered by the Occupational Safety and Health Administration (OSHA) Rule for Process Safety Management of Highly Hazardous Chemicals (29 CFR 1910.119), herein referred to as the PSM Rule. The PSM Rule contains an integrated set of chemical process safety management elements designed to prevent chemical releases that can lead to catastrophic fires, explosions, or toxic exposures. The purpose of the two handbooks, ``Process Safety Management for Highly Hazardous Chemicals`` and ``Chemical Process Hazards Analysis,`` is to facilitate implementation of the provisions of the PSM Rule within the DOE. The purpose of this handbook ``Chemical Process Hazards Analysis,`` is to facilitate, within the DOE, the performance of chemical process hazards analyses (PrHAs) as required under the PSM Rule. It provides basic information for the performance of PrHAs, and should not be considered a complete resource on PrHA methods. Likewise, to determine if a facility is covered by the PSM rule, the reader should refer to the handbook, ``Process Safety Management for Highly Hazardous Chemicals`` (DOE- HDBK-1101-96). Promulgation of the PSM Rule has heightened the awareness of chemical safety management issues within the DOE. This handbook is intended for use by DOE facilities and processes covered by the PSM rule to facilitate contractor implementation of the PrHA element of the PSM Rule. However, contractors whose facilities and processes not covered by the PSM Rule may also use this handbook as a basis for conducting process hazards analyses as part of their good management practices. This handbook explains the minimum requirements for PrHAs outlined in the PSM Rule. Nowhere have requirements been added beyond what is specifically required by the rule.

NONE

1996-02-01T23:59:59.000Z

303

or ChemiCal engineering?  

E-Print Network [OSTI]

Chemistry or ChemiCal engineering? Do both at Wits! www.wits.ac.za #12;Chemistry or ChemiCal by a BScEng (Chem Eng)! Which should I choose: Chemistry or Chemical Engineering? Because the chemist and the chemical engineer work so closely in industry, there is little doubt that the chemical engineer who has

Wagner, Stephan

304

Driven Ratchets for Cold Atoms  

E-Print Network [OSTI]

Brownian motors, or ratchets, are devices which "rectify" Brownian motion, i.e. they can generate a current of particles out of unbiased fluctuations. The ratchet effect is a very general phenomenon which applies to a wide range of physical systems, and indeed ratchets have been realized with a variety of solid state devices, with optical trap setups as well as with synthetic molecules and granular gases. The present article reviews recent experimental realizations of ac driven ratchets with cold atoms in driven optical lattices. This is quite an unusual system for a Brownian motor as there is no a real thermal bath, and both the periodic potential for the atoms and the fluctuations are determined by laser fields. Such a system allowed us to realize experimentally rocking and gating ratchets, and to precisely investigate the relationship between symmetry and transport in these ratchets, both for the case of periodic and quasiperiodic driving.

Renzoni, F

2011-01-01T23:59:59.000Z

305

Driven Ratchets for Cold Atoms  

E-Print Network [OSTI]

Brownian motors, or ratchets, are devices which "rectify" Brownian motion, i.e. they can generate a current of particles out of unbiased fluctuations. The ratchet effect is a very general phenomenon which applies to a wide range of physical systems, and indeed ratchets have been realized with a variety of solid state devices, with optical trap setups as well as with synthetic molecules and granular gases. The present article reviews recent experimental realizations of ac driven ratchets with cold atoms in driven optical lattices. This is quite an unusual system for a Brownian motor as there is no a real thermal bath, and both the periodic potential for the atoms and the fluctuations are determined by laser fields. Such a system allowed us to realize experimentally rocking and gating ratchets, and to precisely investigate the relationship between symmetry and transport in these ratchets, both for the case of periodic and quasiperiodic driving.

F. Renzoni

2011-12-05T23:59:59.000Z

306

Specimen Curriculum for Chemical Engineering Focus Area: Chemical Engineering  

E-Print Network [OSTI]

Chemistry Chem 220B 3 hours Physical Chemistry Chem 230 3 hours Chemical Reactor Engineering ChBE 225 3Specimen Curriculum for Chemical Engineering Focus Area: Chemical Engineering Semester hours SOPHOMORE YEAR FALL SPRING Chem 219A

Bordenstein, Seth

307

Single Atoms on an Optical Nanofiber  

E-Print Network [OSTI]

We show that single-atoms can be trapped on the surface of a subwavelength-diameter silica-fiber, an optical nanofiber, without any external field, and that single photons spontaneously emitted from the atoms can be readily detected through the single guided-mode of the nanofiber. A key point of the work is our finding that atom trapping sites are created on the nanofiber surface by irradiating the atom cloud around the nanofiber with a violet laser radiation.

Nayak, K P

2007-01-01T23:59:59.000Z

308

Single Atoms on an Optical Nanofiber  

E-Print Network [OSTI]

We show that single-atoms can be trapped on the surface of a subwavelength-diameter silica-fiber, an optical nanofiber, without any external field, and that single photons spontaneously emitted from the atoms can be readily detected through the single guided-mode of the nanofiber. A key point of the work is our finding that atom trapping sites are created on the nanofiber surface by irradiating the atom cloud around the nanofiber with a violet laser radiation.

K. P. Nayak; K. Hakuta

2007-09-18T23:59:59.000Z

309

Atomic Ordering Enhanced Electrocatalytic Activity of Nanoalloys...  

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

Ordering Enhanced Electrocatalytic Activity of Nanoalloys for Oxygen Reduction Reaction. Atomic Ordering Enhanced Electrocatalytic Activity of Nanoalloys for Oxygen Reduction...

310

Towards a high-precision atomic gyroscope  

E-Print Network [OSTI]

In this thesis, I report on the design and construction of the Rubidium Atomic Gyroscope Experiment (RAGE) at Draper Lab.

Van Camp, Mackenzie A. (Mackenzie Anne)

2013-01-01T23:59:59.000Z

311

Chemical Sciences Project Description  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: Vegetation Proposed New Substation SitesStandingtheirCheck In &Chemical LabelChemicalChemicalModeling

312

The Future of Atomic Energy  

DOE R&D Accomplishments [OSTI]

There is definitely a technical possibility that atomic power may gradually develop into one of the principal sources of useful power. If this expectation will prove correct, great advantages can be expected to come from the fact that the weight of the fuel is almost negligible. This feature may be particularly valuable for making power available to regions of difficult access and far from deposits of coal. It also may prove a great asset in mobile power units for example in a power plant for ship propulsion. On the negative side there are some technical limitations to be applicability of atomic power of which perhaps the most serious is the impossibility of constructing light power units; also there will be some peculiar difficulties in operating atomic plants, as for example the necessity of handling highly radioactive substances which will necessitate, at least for some considerable period, the use of specially skilled personnel for the operation. But the chief obstacle in the way of developing atomic power will be the difficulty of organizing a large scale industrial development in an internationally safe way. This presents actually problems much more difficult to solve than any of the technical developments that are necessary, It will require an unusual amount of statesmanship to balance properly the necessity of allaying the international suspicion that arises from withholding technical secrets against the obvious danger of dumping the details of the procedures for an extremely dangerous new method of warfare on a world that may not yet be prepared to renounce war. Furthermore, the proper balance should be found in the relatively short time that will elapse before the 'secrets' will naturally become open knowledge by rediscovery on part of the scientists and engineers of other countries.

Fermi, E.

1946-05-27T23:59:59.000Z

313

General Atomics | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data CenterFranconia, Virginia: Energy Resources Jump to: navigation, searchGeauga County, Ohio: Energy Resources Jump to:GenabilityAtomics Jump

314

Gauge invariant hydrogen atom Hamiltonian  

E-Print Network [OSTI]

For quantum mechanics of a charged particle in a classical external electromagnetic field, there is an apparent puzzle that the matrix element of the canonical momentum and Hamiltonian operators is gauge dependent. A resolution to this puzzle is recently provided by us in [2]. Based on the separation of the electromagnetic potential into pure gauge and gauge invariant parts, we have proposed a new set of momentum and Hamiltonian operators which satisfy both the requirement of gauge invariance and the relevant commutation relations. In this paper we report a check for the case of the hydrogen atom problem: Starting from the Hamiltonian of the coupled electron, proton and electromagnetic field, under the infinite proton mass approximation, we derive the gauge invariant hydrogen atom Hamiltonian and verify explicitly that this Hamiltonian is different from the Dirac Hamiltonian, which is the time translation generator of the system. The gauge invariant Hamiltonian is the energy operator, whose eigenvalue is the energy of the hydrogen atom. It is generally time-dependent. In this case, one can solve the energy eigenvalue equation at any specific instant of time. It is shown that the energy eigenvalues are gauge independent, and by suitably choosing the phase factor of the time-dependent eigenfunction, one can ensure that the time-dependent eigenfunction satisfies the Dirac equation.

Wei-Min Sun; Xiang-Song Chen; Xiao-Fu Lu; Fan Wang

2010-06-22T23:59:59.000Z

315

Atoms, photons, and Information Andrew Silberfarb  

E-Print Network [OSTI]

Atoms, photons, and Information by Andrew Silberfarb B.S. California Institute of Technology, 1998 #12;Atoms, photons, and Information by Andrew Silberfarb ABSTRACT OF DISSERTATION Submitted in Partial Albuquerque, New Mexico March, 2006 #12;Atoms, photons, and Information by Andrew Silberfarb B.S. California

Deutsch, Ivan H.

316

Stark spectroscopy on rare gas atoms  

E-Print Network [OSTI]

Stark spectroscopy on rare gas atoms PROEFSCHRIFT ter verkrijging van de graad van doctor aan de-DATA LIBRARY TECHNISCHE UNIVERSITEIT EINDHOVEN Jiang, Tao Stark spectroscopy on rare gas atoms / by Tao Jiang / gasontladingen Subject headings : plasma diagnostics / Stark effect / optogalvanic spectroscopy / atomic emission

Eindhoven, Technische Universiteit

317

Sources of polarized ions and atoms  

SciTech Connect (OSTI)

In this presentation we discuss methods of producing large quantities of polarized atoms and ions (Stern-Gerlach separation, optical pumping, and spin-exchange) as well as experimental methods of measuring the degree of polarization of atomic systems. The usefulness of polarized atoms in probing the microscopic magnetic surface properties of materials will also be discussed. 39 refs., 5 figs., 2 tabs.

Cornelius, W.D.

1988-01-01T23:59:59.000Z

318

Gravitational Corrections to the Energy-Levels of a Hydrogen Atom  

E-Print Network [OSTI]

The first order perturbations of the energy levels of a hydrogen atom in central internal gravitational field are investigated. The internal gravitational field is produced by the mass of the atomic nucleus. The energy shifts are calculated for the relativistic 1S, 2S, 2P, 3S, 3P, 3D, 4S and 4P levels with Schwarzschild metric. The calculated results show that the gravitational corrections are sensitive to the total angular momentum quantum number.

Zhen-Hua Zhao; Yu-Xiao Liu; Xi-Guo Li

2007-05-12T23:59:59.000Z

319

atomic mass spectrometry: Topics by E-print Network  

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

Negative *) Atomic composition Graham, Nick 3 Prospects in Analytical Atomic Spectrometry CERN Preprints Summary: Tendencies in five main branches of atomic spectrometry...

320

Self-corrected Sensors Based On Atomic Absorption Spectroscopy...  

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

corrected Sensors Based On Atomic Absorption Spectroscopy For Atom Flux Measurements In Molecular Beam Epitaxy. Self-corrected Sensors Based On Atomic Absorption Spectroscopy For...

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


321

atomic kitteni lauljatar: Topics by E-print Network  

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

with atomic and molecular matter waves is a rich branch of atomic physics and quantum optics. It started with atom diffraction from crystal surfaces and the separated oscillatory...

322

atoms barrasiye barhamkoneshhaye: Topics by E-print Network  

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

with atomic and molecular matter waves is a rich branch of atomic physics and quantum optics. It started with atom diffraction from crystal surfaces and the separated oscillatory...

323

Understanding Atom Probe Tomography of Oxide-Supported Metal...  

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

Atom Probe Tomography of Oxide-Supported Metal Nanoparticles by Correlation with Atomic Resolution Electron Understanding Atom Probe Tomography of Oxide-Supported Metal...

324

ITP Chemicals: Chemical Bandwidth Study - Energy Analysis: A...  

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

Chemical Bandwidth Study - Energy Analysis: A Powerful Tool for Identifying Process Inefficiencies in the U.S. Chemical Industry, Industrial Technologies Program, DRAFT Summary...

325

Data Compression with Prime Numbers  

E-Print Network [OSTI]

A compression algorithm is presented that uses the set of prime numbers. Sequences of numbers are correlated with the prime numbers, and labeled with the integers. The algorithm can be iterated on data sets, generating factors of doubles on the compression.

Gordon Chalmers

2005-11-16T23:59:59.000Z

326

Information recycling beam-splitters for atom-interferometry with enhanced sensitivity  

E-Print Network [OSTI]

We propose a scheme to significantly enhance the sensitivity of atom-interferometry performed with Bose-Einstein condensates. When a two-photon Raman transition is used to split the condensate into two modes, some information about the number of atoms in one of the modes is transferred to one of the optical modes. We introduce a simple model to describe this process, and find that by processing this information in an appropriate way, the sensitivity of atom interferometry can be enhanced by more than a factor of 10 for realistic parameters.

S. A. Haine

2013-02-01T23:59:59.000Z

327

Structure of middle distillate fuels on the atomic carbon and hydrogen to carbon ratio at alpha position to aromatic rings  

SciTech Connect (OSTI)

The alkyl, naphthenic, or total carbon atoms of the functional groups at alpha position to aromatic rings and their hydrogen to carbon ratio are some of the important parameters for structural analysis of fossil fuel products. In this paper, the authors present a number of novel formula-structure relationships for precise determination of different carbon atom types at alpha position to aromatic rings and the average number of hydrogens per alpha-carbon.

Glavincevski, B.; Gulder, O.L.; Gardner, L

1988-01-01T23:59:59.000Z

328

Cooling and Trapping Atoms Atoms are slowed and cooled by radiation pressure from laser light  

E-Print Network [OSTI]

Cooling and Trapping Atoms Atoms are slowed and cooled by radiation pressure from laser light and then trapped in a bottle whose "walls" are magnetic fields. Cooled atoms are ideal for exploring basic. research has traditionally been the study of the intrinsic prop erties of isolated atoms. In the early part

Johannesson, Henrik

329

Atomic flux measurement by diode-laser-based atomic absorption spectroscopy  

E-Print Network [OSTI]

Atomic flux measurement by diode-laser-based atomic absorption spectroscopy Weizhi Wang,a) R. H, California 94305 Received 5 May 1999; accepted 6 June 1999 Diode-laser-based atomic absorption AA sensors- quirements, and only the QCM measures the flux. Lamp- based atomic absorption AA sensors have been success

Fejer, Martin M.

330

NAAP Hydrogen Atom 1/9 The Hydrogen Atom Student Guide  

E-Print Network [OSTI]

Name: NAAP ­ Hydrogen Atom 1/9 The Hydrogen Atom ­ Student Guide Background Material Carefully read and the Quantum model represent the Hydrogen atom. In some cases they both describe things in the same way frequency, smaller energy, and the same velocity through space as a blue photon". #12;NAAP ­Hydrogen Atom 2

Farritor, Shane

331

CHEMICAL ENGINEERING Program of Study  

E-Print Network [OSTI]

CHEMICAL ENGINEERING Program of Study Research Facilities Financial Aid Applying Correspondence The Department of Chemical Engineering and Biological Engineering has well-established programs at both area of chemical engineering and include both fundamental and applied topics. The Department has

Thomas, Andrew

332

Laser studies of chemical reaction and collision processes  

SciTech Connect (OSTI)

This work has concentrated on several interrelated projects in the area of laser photochemistry and photophysics which impinge on a variety of questions in combustion chemistry and general chemical kinetics. Infrared diode laser probes of the quenching of molecules with {open_quotes}chemically significant{close_quotes} amounts of energy in which the energy transferred to the quencher has, for the first time, been separated into its vibrational, rotational, and translational components. Probes of quantum state distributions and velocity profiles for atomic fragments produced in photodissociation reactions have been explored for iodine chloride.

Flynn, G. [Columbia Univ., New York, NY (United States)

1993-12-01T23:59:59.000Z

333

Large atom number Bose-Einstein condensate machines Erik W. Streed  

E-Print Network [OSTI]

, getting a BEC is easy: you simply cool down the gas until the critical phase-space density is reached approaches use variations of a vapor cell magneto- optical trap MOT , in a double MOT configuration, surface sodium BEC set

Torii, Yoshio

334

PHYSICAL REVIEW B VOLUME 38, NUMBER 13 Atomic kinetic energies in bcc 'He  

E-Print Network [OSTI]

at to taD, where taD is the Debye frequency. Tails are introduced into A(q, k;to) when cu- bic and higher

Glyde, Henry R.

335

Ultrafast probing of ejection dynamics of Rydberg atoms and molecular fragments from electronically excited helium nanodroplets  

SciTech Connect (OSTI)

The ejection dynamics of Rydberg atoms and molecular fragments from electronically excited helium nanodroplets are studied with time-resolved extreme ultraviolet ion imaging spectroscopy. At excitation energies of 23.6 {+-} 0.2 eV, Rydberg atoms in n= 3 and n= 4 states are ejected on different time scales and with significantly different kinetic energy distributions. Specifically, n= 3 Rydberg atoms are ejected with kinetic energies as high as 0.85 eV, but their appearance is delayed by approximately 200 fs. In contrast, n= 4 Rydberg atoms appear within the time resolution of the experiment with considerably lower kinetic energies. Major features in the Rydberg atom kinetic energy distributions for both principal quantum numbers can be described within a simple elastic scattering model of localized perturbed atomic Rydberg atoms that are expelled from the droplet due to their repulsive interaction with the surrounding helium bath. Time-dependent kinetic energy distributions of He{sub 2}{sup +} and He{sub 3}{sup +} ions are presented that support the formation of molecular ions in an indirect droplet ionization process and the ejection of neutral Rydberg dimers on a similar time scale as the n= 3 Rydberg atoms.

Buenermann, Oliver; Kornilov, Oleg; Neumark, Daniel M. [Ultrafast X-ray Science Laboratory, Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Department of Chemistry, University of California, Berkeley, California 94720 (United States); Haxton, Daniel J.; Gessner, Oliver [Ultrafast X-ray Science Laboratory, Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Leone, Stephen R. [Ultrafast X-ray Science Laboratory, Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Department of Chemistry, University of California, Berkeley, California 94720 (United States); Department of Physics, University of California, Berkeley, California 94720 (United States)

2012-12-07T23:59:59.000Z

336

Designing frequency-dependent relaxation rates and Lamb shift for a giant artificial atom  

E-Print Network [OSTI]

In traditional quantum optics, where the interaction between atoms and light at optical frequencies is studied, the atoms can be approximated as point-like when compared to the wavelength of light. So far, this relation has also been true for artificial atoms made out of superconducting circuits or quantum dots, interacting with microwave radiation. However, recent and ongoing experiments using surface acoustic waves show that a single artificial atom can be coupled to a bosonic field at several points wavelengths apart. Here, we theoretically study this type of system. We find that the multiple coupling points give rise to a frequency dependence in the coupling strength between the atom and its environment, and also in the Lamb shift of the atom. The frequency dependence is given by the discrete Fourier transform of the coupling point coordinates and can therefore be designed. We discuss a number of possible applications for this phenomenon, including tunable coupling, single-atom lasing, and other effects that can be achieved by designing the relative coupling strengths of different transitions in a multi-level atom.

Anton Frisk Kockum; Per Delsing; Gran Johansson

2014-06-02T23:59:59.000Z

337

Atomic Structure Calculations from the Los Alamos Atomic Physics Codes  

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

The well known Hartree-Fock method of R.D. Cowan, developed at Los Alamos National Laboratory, is used for the atomic structure calculations. Electron impact excitation cross sections are calculated using either the distorted wave approximation (DWA) or the first order many body theory (FOMBT). Electron impact ionization cross sections can be calculated using the scaled hydrogenic method developed by Sampson and co-workers, the binary encounter method or the distorted wave method. Photoionization cross sections and, where appropriate, autoionizations are also calculated. Original manuals for the atomic structure code, the collisional excitation code, and the ionization code, are available from this website. Using the specialized interface, you will be able to define the ionization stage of an element and pick the initial and final configurations. You will be led through a series of web pages ending with a display of results in the form of cross sections, collision strengths or rates coefficients. Results are available in tabular and graphic form.

Cowan, R. D.

338

Chemical Engineering Is Chemical Engineering right for me?  

E-Print Network [OSTI]

Chemical Engineering Is Chemical Engineering right for me? If you are interested in the uses and processes surrounding the engineering of new and raw materials, a degree in Chemical Engineering may be well suited to you. The Chemical Engineering degree programme will focus on the development of products

Harman, Neal.A.

339

Chemical Organization Theory as a Theoretical Base for Chemical Computing  

E-Print Network [OSTI]

Chemical Organization Theory as a Theoretical Base for Chemical Computing NAOKI MATSUMARU, FLORIAN-07743 Jena, Germany http://www.minet.uni-jena.de/csb/ Submitted 14 November 2005 In chemical computing- gramming chemical systems a theoretical method to cope with that emergent behavior is desired

Dittrich, Peter

340

Appendix G. Chemicals Appendix G. Chemicals G-3  

E-Print Network [OSTI]

. Through the use of chemicals, we can increase food production, cure diseases, build more efficient houses or way in which a person can come in contact with a chemical substance. Chemicals released to the air may are exposed to chemicals by inhalation (breathing air), ingestion (eating exposed plants and animals

Pennycook, Steve

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


341

Appendix H. Chemicals Appendix H. Chemicals H-3  

E-Print Network [OSTI]

. Through the use of chemicals, we can increase food production, cure diseases, build more efficient houses or way in which a person can come in contact with a chemical substance. Chemicals released to the air may are exposed to chemicals by inhalation (breathing air), ingestion (eating exposed plants and animals

Pennycook, Steve

342

Appendix G. Chemicals Appendix G. Chemicals G-3  

E-Print Network [OSTI]

of chemicals, we can increase food production, cure diseases, build more efficient houses, and send people with a chemical substance. Chemicals released to the air may remain suspended for long periods, or they may effluents, which can enter streams and rivers. People are exposed to chemicals by inhalation (breathing air

Pennycook, Steve

343

Two wide-angle imaging neutral-atom spectrometers  

SciTech Connect (OSTI)

The Two Wide-angle Imaging Neutral-atom Spectrometers (TWINS) mission provides a new capability for stereoscopically imaging the magnetosphere. By imaging the charge exchange neutral atoms over a broad energy range (1 < E , {approximately} 100 keV) using two identical instruments on two widely-spaced high-altitude, high-inclination spacecraft, TWINS will enable the 3-dimensional visualization and the resolution of large scale structures and dynamics within the magnetosphere for the first time. These observations will provide a leap ahead in the understanding of the global aspects of the terrestrial magnetosphere and directly address a number of critical issues in the ``Sun-Earth Connections`` science theme of the NASA Office of Space Science.

McComas, D.J.

1997-12-31T23:59:59.000Z

344

Absorption by cold Fermi atoms in a harmonic trap  

E-Print Network [OSTI]

We study the absorption spectrum for a strongly degenerate Fermi gas confined in a harmonic trap. The spectrum is calculated using both the exact summation and also the Thomas-Fermi (TF) approximation. In the latter case, relatively simple analytical expressions are obtained for the absorption lineshape at large number of trapped atoms. At zero temperature, the approximated lineshape is characterized by a $(1-z^2)^{5/2}$ dependence which agrees well with the exact numerical calculations. At non-zero temperature, the spectrum becomes broader, although remains non-Gaussian as long as the fermion gas is degenerate. The changes in the trap frequency for an electronically excited atom can introduce an additional line broadening.

Gediminas Juzeliunas; Marius Masalas

2000-11-10T23:59:59.000Z

345

Interaction of epitaxial silicene with overlayers formed by exposure to Al atoms and O{sub 2} molecules  

SciTech Connect (OSTI)

As silicene is not chemically inert, the study and exploitation of its electronic properties outside of ultrahigh vacuum environments require the use of insulating capping layers. In order to understand if aluminum oxide might be a suitable encapsulation material, we used high-resolution synchrotron photoelectron spectroscopy to study the interactions of Al atoms and O{sub 2} molecules, as well as the combination of both, with epitaxial silicene on thin ZrB{sub 2}(0001) films grown on Si(111). The deposition of Al atoms onto silicene, up to the coverage of about 0.4 Al per Si atoms, has little effect on the chemical state of the Si atoms. The silicene-terminated surface is also hardly affected by exposure to O{sub 2} gas, up to a dose of 4500 L. In contrast, when Al-covered silicene is exposed to the same dose, a large fraction of the Si atoms becomes oxidized. This is attributed to dissociative chemisorption of O{sub 2} molecules by Al atoms at the surface, producing reactive atomic oxygen species that cause the oxidation. It is concluded that aluminum oxide overlayers prepared in this fashion are not suitable for encapsulation since they do not prevent but actually enhance the degradation of silicene.

Friedlein, R.; Yamada-Takamura, Y. [Japan Advanced Institute of Science and Technology, School of Materials Science, Nomi, Ishikawa 923-1292 (Japan); Van Bui, H.; Wiggers, F. B.; Kovalgin, A. Y.; Jong, M. P. de, E-mail: M.P.deJong@utwente.nl [MESA Institute for Nanotechnology, University of Twente, 7500 AE Enschede (Netherlands)

2014-05-28T23:59:59.000Z

346

Quantum insulating states of F=2 cold atoms in optical lattices  

E-Print Network [OSTI]

In this Letter we study various spin correlated insulating states of F=2 cold atoms in optical lattices. We find that the effective spin exchange interaction due to virtual hopping contains an {\\em octopole} coupling between two neighboring lattice sites. Depending on scattering lengths and numbers of particles per site the ground states are either rotationally invariant dimer or trimer Mott insulators or insulating states with various spin orders. Three spin ordered insulating phases are ferromagnetic, cyclic and nematic Mott insulators. We estimate the phase boundaries for states with different numbers of atoms per lattice site.

Fei Zhou; Gordon W. Semenoff

2006-11-09T23:59:59.000Z

347

Number  

Office of Legacy Management (LM)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) "ofEarlyEnergyDepartment ofDepartment ofof EnergyYou$0.C. 20545*.MSE Cores" _ ,' ,:.'' , /v-i 2 -i 3

348

Hydrogen Atom in Relativistic Motion  

E-Print Network [OSTI]

The Lorentz contraction of bound states in field theory is often appealed to in qualitative descriptions of high energy particle collisions. Surprisingly, the contraction has not been demonstrated explicitly even in simple cases such as the hydrogen atom. It requires a calculation of wave functions evaluated at equal (ordinary) time for bound states in motion. Such wave functions are not obtained by kinematic boosts from the rest frame. Starting from the exact Bethe-Salpeter equation we derive the equal-time wave function of a fermion-antifermion bound state in QED, i.e., positronium or the hydrogen atom, in any frame to leading order in alpha. We show explicitly that the bound state energy transforms as the fourth component of a vector and that the wave function of the fermion-antifermion Fock state contracts as expected. Transverse photon exchange contributes at leading order to the binding energy of the bound state in motion. We study the general features of the corresponding fermion-antifermion-photon Fock states, and show that they do not transform by simply contracting. We verify that the wave function reduces to the light-front one in the infinite momentum frame.

M. Jarvinen

2005-04-11T23:59:59.000Z

349

Atoms can be divided into three categories: polar, non-polar and hydrogen atom  

E-Print Network [OSTI]

Since the time of Rutherford 1911) physicists and chemists commonly believed that with no electric field, the nucleus of an atom is at the centre of the electron cloud, atoms do not have permanent electric dipole moment (EDM), so that there is no polar atom in nature. In the fact, the idea is untested hypothesis. After ten years of intense research, our experiments showed that atoms can be divided into three categories: polar, non-polar and hydrogen atom. Alkali atoms are all polar atoms. The EDM of a Sodium, Potassium, Rubidium and Cesium atom in the ground state have been obtained as follows: d(Na)=1.28*10 to-8 power e.cm; d(K)=1.58*10 to-8 power e.cm; d(Rb)=1.70 *10 to-8 power e.cm; d(Cs)=1.86*10 to-8 power e.cm. All kind of atoms are non-polar atoms except for alkali and hydrogen atoms. Hydrogen atom is quite distinct from the others. The ground state in hydrogen is non-polar atom(d=0) but the excited state is polar atom, for example, the first excited state has a large EDM: d(H)=3ea=1.59*10 to-8 power e.cm (a is Bohr radius).

Pei-Lin You

2010-10-10T23:59:59.000Z

350

Micromachined chemical jet dispenser  

DOE Patents [OSTI]

A dispenser is disclosed for chemical fluid samples that need to be precisely ejected in size, location, and time. The dispenser is a micro-electro-mechanical systems (MEMS) device fabricated in a bonded silicon wafer and a substrate, such as glass or silicon, using integrated circuit-like fabrication technology which is amenable to mass production. The dispensing is actuated by ultrasonic transducers that efficiently produce a pressure wave in capillaries that contain the chemicals. The 10-200 {micro}m diameter capillaries can be arranged to focus in one spot or may be arranged in a larger dense linear array (ca. 200 capillaries). The dispenser is analogous to some ink jet print heads for computer printers but the fluid is not heated, thus not damaging certain samples. Major applications are in biological sample handling and in analytical chemical procedures such as environmental sample analysis, medical lab analysis, or molecular biology chemistry experiments. 4 figs.

Swierkowski, S.P.

1999-03-02T23:59:59.000Z

351

Micromachined chemical jet dispenser  

DOE Patents [OSTI]

A dispenser for chemical fluid samples that need to be precisely ejected in size, location, and time. The dispenser is a micro-electro-mechanical systems (MEMS) device fabricated in a bonded silicon wafer and a substrate, such as glass or silicon, using integrated circuit-like fabrication technology which is amenable to mass production. The dispensing is actuated by ultrasonic transducers that efficiently produce a pressure wave in capillaries that contain the chemicals. The 10-200 .mu.m diameter capillaries can be arranged to focus in one spot or may be arranged in a larger dense linear array (.about.200 capillaries). The dispenser is analogous to some ink jet print heads for computer printers but the fluid is not heated, thus not damaging certain samples. Major applications are in biological sample handling and in analytical chemical procedures such as environmental sample analysis, medical lab analysis, or molecular biology chemistry experiments.

Swierkowski, Steve P. (Livermore, CA)

1999-03-02T23:59:59.000Z

352

November 2006 CHEMICAL HYGIENE PLAN  

E-Print Network [OSTI]

.0 DEPARTMENTAL SAFETY MANAGEMENT 4.1 CHEMISTRY SAFETY COMMITTEE 4.2 TRAINING 4.3 CHEMICAL SAFETY PROTOCOLS 4.2 CHEMICAL HAZARD INFORMATION 6.3 CHEMICAL STORAGE IN LABORATORIES 6.4 WORKING WITH PARTICULARLY HAZARDOUS PROCEDURES 6.8 CHEMICAL WASTE DISPOSAL 6.9 COMPRESSED GASES 6.10 CRYOGENIC LIQUIDS #12;November 2006 3 6

Bordenstein, Seth

353

New Science for Chemicals Policy  

E-Print Network [OSTI]

Disease Control and Prevention, Third National Report on Human Exposure to Environmental Chemicals (

2009-01-01T23:59:59.000Z

354

Process Intensification - Chemical Sector Focus  

Office of Environmental Management (EM)

Process Intensification - Chemical Sector Focus 1 Technology Assessment 2 Contents 3 1. Introduction ......

355

Chemical Hygiene and Safety Plan  

E-Print Network [OSTI]

G-31 Fluorocarbonhydrocarbons, and (3) fluorocarbon solvents. However, aHigh Hazard Chemicals Fluorocarbon Solvents Fluorocarbon

Ricks Editor, R.

2009-01-01T23:59:59.000Z

356

Chemical Label Information  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: Vegetation Proposed New Substation SitesStandingtheirCheck In &Chemical Label Information Chemical

357

An output coupler for Bose condensed atoms The observations of BEC have stimulated interest in atom lasers, coherent sources of  

E-Print Network [OSTI]

An output coupler for Bose condensed atoms The observations of BEC have stimulated interest in atom lasers, coherent sources of atomic matter waves. The build-up of atoms in the ground state of a magnetic. We demonstrated a scheme for doing this with Bose condensed atoms [1]. A variable fraction of atoms

358

Phases of Atom-Molecule Vortex Matter  

SciTech Connect (OSTI)

We study ground state vortex configurations in a rotating atom-molecule Bose-Einstein condensate. It is found that the coherent coupling between the atomic and molecular condensates can render a pairing of atomic and molecular vortices into a composite structure that resembles a carbon dioxide molecule. Structural phase transitions of vortex lattices are also explored through different physical parameters including the rotational frequency of the system.

Woo, S. J.; Bigelow, N. P. [Department of Physics and Astronomy, University of Rochester, Rochester, New York (United States); Park, Q-Han [Department of Physics, Korea University, Seoul (Korea, Republic of)

2008-03-28T23:59:59.000Z

359

Instantaneous normal mode analysis for intermolecular and intramolecular vibrations of water from atomic point of view  

SciTech Connect (OSTI)

By exploiting the instantaneous normal mode (INM) analysis for models of flexible molecules, we investigate intermolecular and intramolecular vibrations of water from the atomic point of view. With two flexible SPC/E models, our investigations include three aspects about their INM spectra, which are separated into the unstable, intermolecular, bending, and stretching bands. First, the O- and H-atom contributions in the four INM bands are calculated and their stable INM spectra are compared with the power spectra of the atomic velocity autocorrelation functions. The unstable and intermolecular bands of the flexible models are also compared with those of the SPC/E model of rigid molecules. Second, we formulate the inverse participation ratio (IPR) of the INMs, respectively, for the O- and H-atom and molecule. With the IPRs, the numbers of the three species participated in the INMs are estimated so that the localization characters of the INMs in each band are studied. Further, by the ratio of the IPR of the H atom to that of the O atom, we explore the number of involved OH bond per molecule participated in the INMs. Third, by classifying simulated molecules into subensembles according to the geometry of their local environments or their H-bond configurations, we examine the local-structure effects on the bending and stretching INM bands. All of our results are verified to be insensible to the definition of H-bond. Our conclusions about the intermolecular and intramolecular vibrations in water are given.

Chen, Yu-Chun; Tang, Ping-Han [Institute of Physics, National Chiao-Tung University, Hsinchu 300, Taiwan (China)] [Institute of Physics, National Chiao-Tung University, Hsinchu 300, Taiwan (China); Wu, Ten-Ming, E-mail: tmw@faculty.nctu.edu.tw [Institute of Physics, National Chiao-Tung University, Hsinchu 300, Taiwan (China) [Institute of Physics, National Chiao-Tung University, Hsinchu 300, Taiwan (China); National Center for Theoretical Sciences, Hsinchu 300, Taiwan (China)

2013-11-28T23:59:59.000Z

360

NETL - Chemical Looping Reactor  

ScienceCinema (OSTI)

NETL's Chemical Looping Reactor unit is a high-temperature integrated CLC process with extensive instrumentation to improve computational simulations. A non-reacting test unit is also used to study solids flow at ambient temperature. The CLR unit circulates approximately 1,000 pounds per hour at temperatures around 1,800 degrees Fahrenheit.

None

2014-06-26T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


361

Gas Atomization of Stainless Steel - Slow Motion  

SciTech Connect (OSTI)

Stainless steel liquid atomized by supersonic argon gas into a spray of droplets at ~1800C. Atomization of metal requires high pressure gas and specialized chambers for cooling and collecting the powders without contamination. The critical step for morphological control is the impingement of the gas on the melt stream. The video is a black and white high speed video of a liquid metal stream being atomized by high pressure gas. This material was atomized at the Ames Laboratory's Materials Preparation Center http://www.mpc.ameslab.gov

None

2011-01-01T23:59:59.000Z

362

Interfacing ultracold atoms and mechanical oscillators.  

E-Print Network [OSTI]

??In this thesis I present experiments investigating controlled coupling between mechanical oscillators and ultracold atoms. I report on three different coupling mechanisms. In a first (more)

Camerer, Stephan

2011-01-01T23:59:59.000Z

363

Cold collisions of Rb and Cs atoms  

E-Print Network [OSTI]

Jamieson,M.J. Sarbazi-Azad,H. 18'th International Conference on Atomic Physics, MIT, Cambridge, MA, USA Academic Press

Jamieson, M.J.

364

Atomic Energy and Nuclear Materials Program (Tennessee)  

Broader source: Energy.gov [DOE]

The Atomic Energy and Nuclear Materials section of the Tennessee Code covers all of the regulations, licenses, permits, siting requirements, and practices relevant to a nuclear energy development. ...

365

Classical and Quantum Chaos in Atom Optics  

E-Print Network [OSTI]

The interaction of an atom with an electromagnetic field is discussed in the presence of a time periodic external modulating force. It is explained that a control on atom by electromagnetic fields helps to design the quantum analog of classical optical systems. In these atom optical systems chaos may appear at the onset of external fields. The classical and quantum chaotic dynamics is discussed, in particular in an atom optics Fermi accelerator. It is found that the quantum dynamics exhibits dynamical localization and quantum recurrences.

Farhan Saif

2006-04-10T23:59:59.000Z

366

Using Atomic Clocks to Detect Gravitational Waves  

E-Print Network [OSTI]

Atomic clocks have recently reached a fractional timing precision of $test masses separated by less than a GW wavelength, currently envisioned for the eLISA mission.

Loeb, Abraham

2015-01-01T23:59:59.000Z

367

Ps-atom scattering at low energies  

E-Print Network [OSTI]

A pseudopotential for positronium-atom interaction, based on electron-atom and positron-atom phase shifts, is constructed, and the phase shifts for Ps-Kr and Ps-Ar scattering are calculated. This approach allows us to extend the Ps-atom cross sections, obtained previously in the impulse approximation [Phys. Rev. Lett. 112, 243201 (2014)], to energies below the Ps ionization threshold. Although experimental data are not available in this low-energy region, our results describe well the tendency of the measured cross sections to drop with decreasing velocity at $venergy region, in contrast to the inter...

Fabrikant, I I

2015-01-01T23:59:59.000Z

368

Directly correlated transmission electron microscopy and atom...  

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

Directly correlated transmission electron microscopy and atom probe tomography of grain boundary oxidation in a Ni-Al binary Directly correlated transmission electron microscopy...

369

Chemical evolution of galaxies. I. A composition-dependent SPH model for chemical evolution and cooling  

E-Print Network [OSTI]

We describe an SPH model for chemical enrichment and radiative cooling in cosmological simulations of structure formation. This model includes: i) the delayed gas restitution from stars by means of a probabilistic approach designed to reduce the statistical noise and, hence, to allow for the study of the inner chemical structure of objects with moderately high numbers of particles; ii) the full dependence of metal production on the detailed chemical composition of stellar particles by using, for the first time in SPH codes, the Qij matrix formalism that relates each nucleosynthetic product to its sources; and iii) the full dependence of radiative cooling on the detailed chemical composition of gas particles, achieved through a fast algorithm using a new metallicity parameter zeta(T) that gives the weight of each element on the total cooling function. The resolution effects and the results obtained from this SPH chemical model have been tested by comparing its predictions in different problems with known theoretical solutions. We also present some preliminary results on the chemical properties of elliptical galaxies found in self-consistent cosmological simulations. Such simulations show that the above zeta-cooling method is important to prevent an overestimation of the metallicity-dependent cooling rate, whereas the Qij formalism is important to prevent a significant underestimation of the [alpha/Fe] ratio in simulated galaxy-like objects.

Francisco J. Martnez-Serrano; Arturo Serna; Rosa Domnguez-Tenreiro; Mercedes Moll

2008-04-23T23:59:59.000Z

370

Magnetic Charge of the Stark States of Hydrogen Atoms  

E-Print Network [OSTI]

It is conjectured that Stark states of excited hydrogen atom posses magnetic charge for which the quantum mechanical operator is $${\\cal G}_{op} = {e\\over \\hbar} (\\vec\\sigma\\cdot\\vec A)$$ where $\\vec A$ is the Runge-Lenz vector. The expectation value $g$ of this operator for Stark states is found to be $$ g = e(n_1-n_2)$$ which obeys a Dirac-Saha type quantization formula $${eg\\over c} = (n_1-n_2)\\alpha$$ where $\\alpha$ is the fine structure constant and $n_1$ and $n_2$ are parabolic quantum numbers. An experimental arrangement is outlined to test this conjecture.

T. Pradhan

2008-09-28T23:59:59.000Z

371

Chemical vapor deposition of group IIIB metals  

DOE Patents [OSTI]

Coatings of Group IIIB metals and compounds thereof are formed by chemical vapor deposition, in which a heat decomposable organometallic compound of the formula given in the patent where M is a Group IIIB metal, such as lanthanum or yttrium and R is a lower alkyl or alkenyl radical containing from 2 to about 6 carbon atoms, with a heated substrate which is above the decomposition temperature of the organometallic compound. The pure metal is obtained when the compound of the formula 1 is the sole heat decomposable compound present and deposition is carried out under nonoxidizing conditions. Intermetallic compounds such as lanthanum telluride can be deposited from a lanthanum compound of formula 1 and a heat decomposable tellurium compound under nonoxidizing conditions.

Erbil, A.

1989-11-21T23:59:59.000Z

372

Nitric oxide inhibition of soot oxidation by oxygen atoms at 298/sup 0/Ktiation  

SciTech Connect (OSTI)

Nitric oxide is observed to inhibit the rate of soot oxidation by oxygen atoms at 298 K. Small amounts of added NO reduce the rates of production of CO/sub 2/ and CO by up to 35%. The authors show experimentally that NO is not reducing the gas phase O atom concentration. Thermal description mass spectrometry is used to measure the small adsorption of NO on the soot; this NO adsorption corresponds to 1.5% of the carbon atoms on the surface of the individual soot spheres. This inhibition is interpreted in terms of a relatively small number of reactive sites on the soot at which soot gasification occurs and which are effectively blocked by NO. When considered together with our previously reported work on oxidation of soot by oxygen atoms at 298 K, these results allow a partial mechanism to be formulated for this soot oxidation process.

Wicke, B.G.; Grady, K.A.

1987-01-01T23:59:59.000Z

373

Preparation of a high concentration of lithium-7 atoms in a magneto-optical trap  

SciTech Connect (OSTI)

This study is aimed at obtaining high concentration of optically cooled lithium-7 atoms for preparing strongly interacting ultracold plasma and Rydberg matter. A special setup has been constructed, in which two high-power semiconductor lasers are used to cool lithium-7 atoms in a magneto-optical trap. At an optimum detuning of the cooling laser frequency and a magnetic field gradient of 35 G/cm, the concentration of ultracold lithium-7 atoms reaches about 10{sup 11} cm{sup ?3}. Additional independent information about the concentration and number of ultracold lithium-7 atoms on different sublevels of the ground state was obtained by using of an additional probing laser.

Zelener, B. B., E-mail: bobozel@mail.ru; Saakyan, S. A.; Sautenkov, V. A. [Russian Academy of Sciences, Joint Institute for High Temperatures (Russian Federation); Manykin, E. A. [National Research Nuclear University Moscow Engineering Physics Institute, (Russian Federation); Zelener, B. V.; Fortov, V. E. [Russian Academy of Sciences, Joint Institute for High Temperatures (Russian Federation)

2014-11-15T23:59:59.000Z

374

Quantum-interference-initiated superradiant and subradiant emission from entangled atoms  

SciTech Connect (OSTI)

We calculate the radiative characteristics of emission from a system of entangled atoms which can have a relative distance larger than the emission wavelength. We develop a quantum multipath interference approach which explains both super- and subradiance though the entangled states have zero dipole moment. We derive a formula for the radiated intensity in terms of different interfering pathways. We further show how the interferences lead to directional emission from atoms prepared in symmetric W states. As a byproduct of our work we show how Dicke's classic result can be understood in terms of interfering pathways. In contrast to the previous works on ensembles of atoms, we focus on finite numbers of atoms prepared in well characterized states.

Wiegner, R. [Institut fuer Optik, Information und Photonik, Friedrich-Alexander-Universitaet Erlangen-Nuernberg, Erlangen (Germany); Zanthier, J. von [Institut fuer Optik, Information und Photonik, Friedrich-Alexander-Universitaet Erlangen-Nuernberg, Erlangen (Germany); Erlangen Graduate School in Advanced Optical Technologies (SAOT), Friedrich-Alexander Universitaet Erlangen-Nuernberg (Germany); Agarwal, G. S. [Department of Physics, Oklahoma State University, Stillwater, Oklahoma (United States)

2011-08-15T23:59:59.000Z

375

Towards weighing individual atoms by high-angle scattering of electrons  

E-Print Network [OSTI]

We consider theoretically the energy loss of electrons scattered to high angles when assuming that the primary beam can be limited to a single atom. We discuss the possibility of identifying the isotopes of light elements and of extracting information about phonons in this signal. The energy loss is related to the mass of the much heavier nucleus, and is spread out due to atomic vibrations. Importantly, while the width of the broadening is much larger than the energy separation of isotopes, only the shift in the peak positions must be detected if the beam is limited to a single atom. We conclude that the experimental case will be challenging but is not excluded by the physical principles as far as considered here. Moreover, the initial experiments demonstrate the separation of gold and carbon based on a signal that is related to their mass, rather than their atomic number.

Argentero, G; Kotakoski, J; Eder, F R; Meyer, J C

2015-01-01T23:59:59.000Z

376

CARBON ATOM DISTRIBUTION IN A DUAL PHASE STEEL: AN ATOM PROBE STUDY  

E-Print Network [OSTI]

ATOM DISTRIBUTION IN A DUAL PHASE STEEL: AN ATOM PROBE STUDY~4720 1 U.S.A. IntroductioE. Dual Phase steels are currentlymartensite-austenite dual phase steel, although the results

Barnard, S.J.

2014-01-01T23:59:59.000Z

377

RNG: A Practitioner's Overview Random Number Generation  

E-Print Network [OSTI]

RNG: A Practitioner's Overview Random Number Generation A Practitioner's Overview Prof. Michael and Monte Carlo Methods Pseudorandom number generation Types of pseudorandom numbers Properties of these pseudorandom numbers Parallelization of pseudorandom number generators New directions for SPRNG Quasirandom

Mascagni, Michael

378

Optical control of ground-state atomic orbital alignment: Cl,,2 P3/2... atoms  

E-Print Network [OSTI]

Optical control of ground-state atomic orbital alignment: Cl,,2 P3/2... atoms from HCl,,v=2,J=1-of-flight mass spectrometry. The 35 Cl 2 P3/2 atoms are aligned by two mechanisms: 1 the time-dependent transfer is conserved during the photodissociation and thus contributes to the total 35 Cl 2 P3/2 photofragment atomic

Zare, Richard N.

379

Thermalization with chemical potentials, and higher spin black holes  

E-Print Network [OSTI]

We study the long time behaviour of local observables following a quantum quench in 1+1 dimensional conformal field theories possessing additional conserved charges besides the energy. We show that the expectation value of an arbitrary string of {\\it local} observables supported on a finite interval exponentially approaches an equilibrium value. The equilibrium is characterized by a temperature and chemical potentials defined in terms of the quenched state. For an infinite number of commuting conserved charges, the equilibrium ensemble is a generalized Gibbs ensemble (GGE). We compute the thermalization rate in a systematic perturbation in the chemical potentials, using a new technique to sum over an infinite number of Feynman diagrams. The above technique also allows us to compute relaxation times for thermal Green's functions in the presence of an arbitrary number of chemical potentials. In the context of a higher spin (hs[\\lambda]) holography, the partition function of the final equilibrium GGE is known to...

Mandal, Gautam; Sorokhaibam, Nilakash

2015-01-01T23:59:59.000Z

380

An N-atom Collective State Atomic Clock with Root-N Fold Increase in Effective Frequency and Root-N Fold Reduction in Fringe Width  

E-Print Network [OSTI]

We describe a collective state atomic clock with Ramsey fringes narrowed by a factor of $\\sqrt{N}$ compared to a conventional clock, N being the number of non-interacting atoms, without violating the uncertainty relation. This narrowing is explained as being due to interferences among the collective states, representing an effective $\\sqrt{N}$ fold increase in the clock frequency, without entanglement. The detection process, which measures a collective state, can be used to increase the quantum efficiency of detection significantly, yielding a net improvement in stability by as much as a factor of 10.

May E. Kim; Resham Sarkar; Renpeng Fang; Selim M. Shahriar

2014-12-15T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


381

Chemical and Physical Signatures for Microbial Forensics  

SciTech Connect (OSTI)

Chemical and physical signatures for microbial forensics John Cliff and Helen Kreuzer-Martin, eds. Humana Press Chapter 1. Introduction: Review of history and statement of need. Randy Murch, Virginia Tech Chapter 2. The Microbe: Structure, morphology, and physiology of the microbe as they relate to potential signatures of growth conditions. Joany Jackman, Johns Hopkins University Chapter 3. Science for Forensics: Special considerations for the forensic arena - quality control, sample integrity, etc. Mark Wilson (retired FBI): Western Carolina University Chapter 4. Physical signatures: Light and electron microscopy, atomic force microscopy, gravimetry etc. Joseph Michael, Sandia National Laboratory Chapter 5. Lipids: FAME, PLFA, steroids, LPS, etc. James Robertson, Federal Bureau of Investigation Chapter 6. Carbohydrates: Cell wall components, cytoplasm components, methods Alvin Fox, University of South Carolina School of Medicine David Wunschel, Pacific Northwest National Laboratory Chapter 7. Peptides: Peptides, proteins, lipoproteins David Wunschel, Pacific Northwest National Laboratory Chapter 8. Elemental content: CNOHPS (treated in passing), metals, prospective cell types John Cliff, International Atomic Energy Agency Chapter 9. Isotopic signatures: Stable isotopes C,N,H,O,S, 14C dating, potential for heavy elements. Helen Kreuzer-Martin, Pacific Northwest National Laboratory Michaele Kashgarian, Lawrence Livermore National Laboratory Chapter 10. Extracellular signatures: Cellular debris, heme, agar, headspace, spent media, etc Karen Wahl, Pacific Northwest National Laboratory Chapter 11. Data Reduction and Integrated Microbial Forensics: Statistical concepts, parametric and multivariate statistics, integrating signatures Kristin Jarman, Pacific Northwest National Laboratory

Cliff, John B.; Kreuzer, Helen W.; Ehrhardt, Christopher J.; Wunschel, David S.

2012-01-03T23:59:59.000Z

382

Motion at low Reynolds number  

E-Print Network [OSTI]

The work described in this thesis centers on inertialess motion at low Reynolds numbers at the crossroad between biofluids and microfluids. Here we address questions regarding locomotion of micro-swimmers, transport of ...

Tam, Daniel See Wai, 1980-

2008-01-01T23:59:59.000Z

383

Departmental Business Instrument Numbering System  

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

To prescribe procedures for assigning identifying numbers to all Department of Energy (DOE), including the National Nuclear Security Administration, business instruments. Cancels DOE 1331.2B. Canceled by DOE O 540.1A.

2000-12-05T23:59:59.000Z

384

Departmental Business Instrument Numbering System  

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

The Order prescribes the procedures for assigning identifying numbers to all Department of Energy (DOE) and National Nuclear Security Administration (NNSA) business instruments. Cancels DOE O 540.1. Canceled by DOE O 540.1B.

2005-01-27T23:59:59.000Z

385

Measurement of positive gain on the 1315 nm transition of atomic iodine pumped by O2,,a1  

E-Print Network [OSTI]

state I 2 P3/2 . Conventionally, the O2 1 is produced by a liquid chemistry singlet oxygen generator of gain. 2004 American Institute of Physics. [DOI: 10.1063/1.1784519] The classic chemical oxygen the metastable excited singlet oxygen molecule, O2 a1 [de- noted O2 1 hereafter], and the iodine atom ground

Carroll, David L.

386

Photoassociative molecular spectroscopy for atomic radiative lifetimes.  

E-Print Network [OSTI]

very far apart, in so-called long- range molecular states, their mutual interaction is ruled by plain atomic properties. The high- resolution spectroscopic study of some molecular excited states populated by photoassociation of cold atoms (photoassociative spectroscopy) gives a good illustration of this property

Boyer, Edmond

387

so Ris Report * Danish Atomic Energy Commission  

E-Print Network [OSTI]

in Bitumen of Low-Level Radioactive Waste Water Evaporator Concentrate at the Danish Atomic Energy Com Incorporation in Bitumen of Low-Level Radioactive Waste Water Evaporator Concentrate at the Danish Atomic Energy Risø Chemistry Department Abstract The plant for evaporation of radioactive waste water at the Research

388

Hartree-Fock theory for pseudorelativistic atoms  

E-Print Network [OSTI]

We study the Hartree-Fock model for pseudorelativistic atoms, that is, atoms where the kinetic energy of the electrons is given by the pseudorelativistic operator \\sqrt{(pc)^2+(mc^2)^2}-mc^2. We prove the existence of a Hartree-Fock minimizer, and prove regularity away from the nucleus and pointwise exponential decay of the corresponding orbitals.

Anna Dall'Acqua; Thomas stergaard Srensen; Edgardo Stockmeyer

2007-07-31T23:59:59.000Z

389

Formation of $??$ atoms in $K_{?4} decay  

E-Print Network [OSTI]

We derive the decay rate of $\\pi\\mu$ atom formation in $K_{\\mu 4}$ decay. Using the obtained expressions we calculate the decay rate of atom formation and point out that considered decay can give a noticeable contribution as a background to the fundamental decay $K^+\\to \\pi^+\

S. R. Gevorkyan; A. V. Tarasov; O. O. Voskresenskaya

2009-12-01T23:59:59.000Z

390

Atomic processes in high-density plasmas  

SciTech Connect (OSTI)

This review covers dense atomic plasmas such as that produced in inertial confinement fusion. The target implosion physics along with the associated atomic physics, i.e., free electron collision phenomena, electron states I, electron states II, and nonequilibrium plasma states are described. (MOW)

More, R.M.

1982-12-21T23:59:59.000Z

391

Relativistic atomic physics at the SSC  

SciTech Connect (OSTI)

This report discusses the following proposed work for relativistic atomic physics at the Superconducting Super Collider: Beam diagnostics; atomic physics research; staffing; education; budget information; statement concerning matching funds; description and justification of major items of equipment; statement of current and pending support; and assurance of compliance.

NONE

1990-12-31T23:59:59.000Z

392

COOEE bitumen: chemical aging  

E-Print Network [OSTI]

We study chemical aging in "COOEE bitumen" using molecular dynamic simulations. The model bitumen is composed of four realistic molecule types: saturated hydrocarbon, resinous oil, resin, and asphaltene. The aging reaction is modelled by the chemical reaction: "2 resins $\\rightarrow$ 1 asphaltene". Molecular dynamic simulations of four bitumen compositions, obtained by a repeated application of the aging reaction, are performed. The stress autocorrelation function, the fluid structure, the rotational dynamics of the plane aromatic molecules, and the diffusivity of each molecule, are determined for the four different compositions. The aging reaction causes a significant dynamics slowdown, which is correlated to the aggregation of asphaltene molecules in larger and dynamically slower nanoaggregates. Finally, a detailed description of the role of each molecule types in the aggregation and aging processes is given.

Lemarchand, Claire A; Dyre, Jeppe C; Hansen, Jesper S

2013-01-01T23:59:59.000Z

393

Density Functional Theory for Fractional Particle Number: Derivative Discontinuity of the Energy at the Maximum Number of Bound Electrons  

E-Print Network [OSTI]

The derivative discontinuity in the exact exchange-correlation potential of ensemble Density Functional Theory (DFT) is investigated at the specific integer number that corresponds to the maximum number of bound electrons, $J_{max}$. A recently developed complex-scaled analog of DFT is extended to fractional particle numbers and used to study ensembles of both bound and metastable states. It is found that the exact exchange-correlation potential experiences discontinuous jumps at integer particle numbers including $J_{max}$. For integers below $J_{max}$ the jump is purely real because of the real shift in the chemical potential. At $J_{max}$, the jump has a non-zero imaginary component reflecting the finite lifetime of the $(J_{max}+1)$ state.

Daniel L. Whitenack; Yu Zhang; Adam Wasserman

2011-11-08T23:59:59.000Z

394

2012 ATOMIC AND MOLECULAR INTERACTIONS GORDON RESEARCH CONFERENCE AND GORDON RESEARCH SEMINAR, JULY 15-20, 2012  

SciTech Connect (OSTI)

At the 2012 Atomic and Molecular Interactions Gordon Conference, there will be talks in several broadly defined and partially overlapping areas: ? Intramolecular and single-collision reaction dynamics; ? Photophysics and photochemistry of excited states; ? Clusters, aerosols and solvation; ? Interactions at interfaces; ? Conformations and folding of large molecules; ? Interactions under extreme conditions of temperature and pressure. The theme of the Gordon Research Seminar on Atomic & Molecular Interactions, in keeping with the tradition of the Atomic and Molecular Interactions Gordon Research Conference, is far-reaching and involves fundamental research in the gas and condensed phases along with application of these ideas to practical chemical fields. The oral presentations, which will contain a combination of both experiment and theory, will focus on four broad categories: ? Ultrafast Phenomena; ? Excited States, Photoelectrons, and Photoions; ? Chemical Reaction Dynamics; ? Biomolecules and Clusters.

Zwier, Timothy

2012-07-20T23:59:59.000Z

395

Permeation of low-Z atoms through carbon sheets: Density functional theory study on energy barriers and deformation effects  

SciTech Connect (OSTI)

Energetic and geometric aspects of the permeation of the atoms hydrogen to neon neutral atoms through graphene sheets are investigated by investigating the associated energy barriers and sheet deformations. Density functional theory calculations on cluster models, where graphene is modeled by planar polycyclic aromatic hydrocarbons (PAHs), provide the energies and geometries. Particularities of our systems, such as convergence of both energy barriers and deformation curves with increasing size of the PAHs, are discussed. Three different interaction regimes, adiabatic, planar and vertical, are investigated by enforcing different geometrical constraints. The adiabatic energy barriers range from 5 eV for hydrogen to 20 eV for neon. We find that the permeation of oxygen and carbon into graphene is facilitated by temporary chemical bonding while for other, in principle reactive atoms, it is not. We discuss implications of our results for modeling chemical sputtering of graphite.

Huber, Stefan E., E-mail: s.huber@uibk.ac.at, E-mail: Michael.probst@uibk.ac.at; Mauracher, Andreas; Probst, Michael, E-mail: s.huber@uibk.ac.at, E-mail: Michael.probst@uibk.ac.at [Institute of Ion Physics and Applied Physics, University of Innsbruck, Technikerstrae 25, 6020 Innsbruck (Austria)] [Institute of Ion Physics and Applied Physics, University of Innsbruck, Technikerstrae 25, 6020 Innsbruck (Austria)

2013-12-15T23:59:59.000Z

396

Quantum-noise quenching in atomic tweezers  

SciTech Connect (OSTI)

The efficiency of extracting single atoms or molecules from an ultracold bosonic reservoir is theoretically investigated for a protocol based on lasers, coupling the hyperfine state in which the atoms form a condensate to another stable state, in which the atom experiences a tight potential in the regime of collisional blockade, the quantum tweezers. The transfer efficiency into the single-atom ground state of the tight trap is fundamentally limited by the collective modes of the condensate, which are thermally and dynamically excited. The noise due to these excitations can be quenched for sufficiently long laser pulses, thereby achieving high efficiencies. These results show that this protocol can be applied to initializing a quantum register based on tweezer traps for neutral atoms.

Zippilli, Stefano [Departament de Fisica, Universitat Autonoma de Barcelona, E-08193 Bellaterra (Spain); Theoretische Physik, Universitaet des Saarlandes, D-66041 Saarbruecken (Germany); Fachbereich Physik and Research Center OPTIMAS, Technische Universitaet Kaiserslautern, D-67663 Kaiserslautern (Germany); Mohring, Bernd; Schleich, Wolfgang [Institut fuer Quantenphysik, Universitaet Ulm, D-89081 Ulm (Germany); Lutz, Eric [Department of Physics, University of Augsburg, D-86135 Augsburg (Germany); Morigi, Giovanna [Departament de Fisica, Universitat Autonoma de Barcelona, E-08193 Bellaterra (Spain); Theoretische Physik, Universitaet des Saarlandes, D-66041 Saarbruecken (Germany)

2011-05-15T23:59:59.000Z

397

Quantum-noise quenching in atomic tweezers  

E-Print Network [OSTI]

The efficiency of extracting single atoms or molecules from an ultracold bosonic reservoir is theoretically investigated for a protocol based on lasers, coupling the hyperfine state in which the atoms form a condensate to another stable state, in which the atom experiences a tight potential in the regime of collisional blockade, the quantum tweezers. The transfer efficiency into the single-atom ground state of the tight trap is fundamentally limited by the collective modes of the condensate, which are thermally and dynamically excited. The noise due to these excitations can be quenched for sufficiently long laser pulses, thereby achieving high efficiencies. These results show that this protocol can be applied for initializing a quantum register based on tweezer traps for neutral atoms.

Stefano Zippilli; Bernd Mohring; Eric Lutz; Giovanna Morigi; Wolfgang Schleich

2011-04-15T23:59:59.000Z

398

Atomization and Sprays 20(4), 297310 (2010) SPLASHING PHENOMENA DURING LIQUID  

E-Print Network [OSTI]

sound speed in liquid, m/s Tsat saturation temperature of droplet at 1 atm, C F force, N V droplet number (V µ/) tc characteristic spreading time, s Cg sound speed in ambient gas, m/s T temperature, C ClAtomization and Sprays 20(4), 297­310 (2010) SPLASHING PHENOMENA DURING LIQUID DROPLET IMPACT Jie

Aguilar, Guillermo

399

E-Print Network 3.0 - atom detector based Sample Search Results  

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

Ion Storage Group Collection: Physics 52 VOLUME 88, NUMBER 4 P H Y S I C A L R E V I E W L E T T E R S 28 JANUARY 2002 Optical Kaleidoscope Using a Single Atom Summary:...

400

Numerical Studies of Collective Phenomena in Two-Dimensional Electron and Cold Atom Systems  

SciTech Connect (OSTI)

Numerical calculations were carried out to investigate a number of outstanding questions in both two-dimensional electron and cold atom systems. These projects aimed to increase our understanding of the properties of and prospects for non-Abelian states in quantum Hall matter.

Rezayi, Edward

2013-07-25T23:59:59.000Z

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


401

Three-dimensional theory of quantum memories based on {Lambda}-type atomic ensembles  

SciTech Connect (OSTI)

We develop a three-dimensional theory for quantum memories based on light storage in ensembles of {Lambda}-type atoms, where two long-lived atomic ground states are employed. We consider light storage in an ensemble of finite spatial extent and we show that within the paraxial approximation the Fresnel number of the atomic ensemble and the optical depth are the only important physical parameters determining the quality of the quantum memory. We analyze the influence of these parameters on the storage of light followed by either forward or backward read-out from the quantum memory. We show that for small Fresnel numbers the forward memory provides higher efficiencies, whereas for large Fresnel numbers the backward memory is advantageous. The optimal light modes to store in the memory are presented together with the corresponding spin waves and outcoming light modes. We show that for high optical depths such {Lambda}-type atomic ensembles allow for highly efficient backward and forward memories even for small Fresnel numbers F(greater-or-similar sign)0.1.

Zeuthen, Emil; Grodecka-Grad, Anna; Soerensen, Anders S. [QUANTOP, Danish National Research Foundation Center for Quantum Optics, Niels Bohr Institute, University of Copenhagen, DK-2100 Copenhagen O (Denmark)

2011-10-15T23:59:59.000Z

402

On The Method of Precise Calculations Of Energy Levels of Hydrogen-like Atoms  

E-Print Network [OSTI]

We describe a method for deriving logarithmic corrections in the mass ratio to the S-level of a hydrogen-like atom. With this method, a number of new corrections of this type are calculated analitically for the first time.

N. A. Boikova; Y. N. Tyukhtyaev; R. N. Faustov

2003-11-22T23:59:59.000Z

403

Chemical and Oil Spill/Release Clean-Up and Reporting Requirements Chemicals and oils are used throughout Penn State University. Chemicals may be loosely defined as any material  

E-Print Network [OSTI]

Chemical and Oil Spill/Release Clean-Up and Reporting Requirements Chemicals and oils are used, reactive, flammable, or toxic. This can include, for example, oil-based paints, alcohol, WD-40, and any number of laboratory materials. Oils include petroleum products, vegetable oils, hydraulic and mineral

Maroncelli, Mark

404

Knolls Atomic Power Laboratory environmental monitoring report, calendar year 1999  

SciTech Connect (OSTI)

The results of the effluent and environmental monitoring programs at the three Knolls Atomic Power Laboratory (KAPL) Sites are summarized and assessed in this report. Operations at the three KAPL Sites [Knolls Site, Niskayuna, New York; Kesselring Site, West Milton, New York; S1C Site, Windsor, Connecticut] during calendar year 1999 resulted in no significant release of hazardous substances or radioactivity to the environment. The effluent and environmental monitoring programs conducted by KAPL are designed to determine the effectiveness of treatment and control methods, to provide measurement of the concentrations in effluents for comparison with applicable standards, and to assess resultant concentrations in the environment. The monitoring programs include analyses of samples of liquid and gaseous effluents for chemical constituents and radioactivity as well as monitoring of environmental air, water, sediment, and fish. Radiation measurements are also made around the perimeter of each Site and at off-site background locations.

None

2000-12-01T23:59:59.000Z

405

Nanostructure templating using low temperature atomic layer deposition  

DOE Patents [OSTI]

Methods are described for making nanostructures that are mechanically, chemically and thermally stable at desired elevated temperatures, from nanostructure templates having a stability temperature that is less than the desired elevated temperature. The methods comprise depositing by atomic layer deposition (ALD) structural layers that are stable at the desired elevated temperatures, onto a template employing a graded temperature deposition scheme. At least one structural layer is deposited at an initial temperature that is less than or equal to the stability temperature of the template, and subsequent depositions made at incrementally increased deposition temperatures until the desired elevated temperature stability is achieved. Nanostructure templates include three dimensional (3D) polymeric templates having features on the order of 100 nm fabricated by proximity field nanopatterning (PnP) methods.

Grubbs, Robert K. (Albuquerque, NM); Bogart, Gregory R. (Corrales, NM); Rogers, John A. (Champaign, IL)

2011-12-20T23:59:59.000Z

406

Devices for collecting chemical compounds  

DOE Patents [OSTI]

A device for sampling chemical compounds from fixed surfaces and related methods are disclosed. The device may include a vacuum source, a chamber and a sorbent material. The device may utilize vacuum extraction to volatilize the chemical compounds from a fixed surface so that they may be sorbed by the sorbent material. The sorbent material may then be analyzed using conventional thermal desorption/gas chromatography/mass spectrometry (TD/GC/MS) instrumentation to determine presence of the chemical compounds. The methods may include detecting release and presence of one or more chemical compounds and determining the efficacy of decontamination. The device may be useful in collection and analysis of a variety of chemical compounds, such as residual chemical warfare agents, chemical attribution signatures and toxic industrial chemicals.

Scott, Jill R; Groenewold, Gary S

2013-12-24T23:59:59.000Z

407

Atomic magnetometer for human magnetoencephalograpy.  

SciTech Connect (OSTI)

We have developed a high sensitivity (<5 fTesla/{radical}Hz), fiber-optically coupled magnetometer to detect magnetic fields produced by the human brain. This is the first demonstration of a noncryogenic sensor that could replace cryogenic superconducting quantum interference device (SQUID) magnetometers in magnetoencephalography (MEG) and is an important advance in realizing cost-effective MEG. Within the sensor, a rubidium vapor is optically pumped with 795 laser light while field-induced optical rotations are measured with 780 nm laser light. Both beams share a single optical axis to maximize simplicity and compactness. In collaboration with neuroscientists at The Mind Research Network in Albuquerque, NM, the evoked responses resulting from median nerve and auditory stimulation were recorded with the atomic magnetometer and a commercial SQUID-based MEG system with signals comparing favorably. Multi-sensor operation has been demonstrated with two AMs placed on opposite sides of the head. Straightforward miniaturization would enable high-density sensor arrays for whole-head magnetoencephalography.

Schwindt, Peter; Johnson, Cort N.

2010-12-01T23:59:59.000Z

408

Aerosol cluster impact and break-up : II. Atomic and Cluster Scale Models.  

SciTech Connect (OSTI)

Understanding the interaction of aerosol particle clusters/flocs with surfaces is an area of interest for a number of processes in chemical, pharmaceutical, and powder manufacturing as well as in steam-tube rupture in nuclear power plants. Developing predictive capabilities for these applications involves coupled phenomena on multiple length and timescales from the process macroscopic scale ({approx}1m) to the multi-cluster interaction scale (1mm-0.1m) to the single cluster scale ({approx}1000 - 10000 particles) to the particle scale (10nm-10{micro}m) interactions, and on down to the sub-particle, atomic scale interactions. The focus of this report is on the single cluster scale; although work directed toward developing better models of particle-particle interactions by considering sub-particle scale interactions and phenomena is also described. In particular, results of mesoscale (i.e., particle to single cluster scale) discrete element method (DEM) simulations for aerosol cluster impact with rigid walls are presented. The particle-particle interaction model is based on JKR adhesion theory and is implemented as an enhancement to the granular package in the LAMMPS code. The theory behind the model is outlined and preliminary results are shown. Additionally, as mentioned, results from atomistic classical molecular dynamics simulations are also described as a means of developing higher fidelity models of particle-particle interactions. Ultimately, the results from these and other studies at various scales must be collated to provide systems level models with accurate 'sub-grid' information for design, analysis and control of the underlying systems processes.

Lechman, Jeremy B.; Takato, Yoichi (State University of New York at Buffalo, Buffalo, NY)

2010-09-01T23:59:59.000Z

409

Surface modification of nitrogen-doped carbon nanotubes by ozone via atomic layer deposition  

SciTech Connect (OSTI)

The use of ozone as an oxidizing agent for atomic layer deposition (ALD) processes is rapidly growing due to its strong oxidizing capabilities. However, the effect of ozone on nanostructured substrates such as nitrogen-doped multiwalled carbon nanotubes (NCNTs) and pristine multiwalled carbon nanotubes (PCNTs) are not very well understood and may provide an avenue toward functionalizing the carbon nanotube surface prior to deposition. The effects of ALD ozone treatment on NCNTs and PCNTs using 10?wt. % ozone at temperatures of 150, 250, and 300?C are studied. The effect of ozone pulse time and ALD cycle number on NCNTs and PCNTs was also investigated. Morphological changes to the substrate were observed by scanning electron microscopy and high resolution transmission electron microscopy. Brunauer-Emmett-Teller measurements were also conducted to determine surface area, pore size, and pore size distribution following ozone treatment. The graphitic nature of both NCNTs and PCNTs was determined using Raman analysis while x-ray photoelectron spectroscopy (XPS) was employed to probe the chemical nature of NCNTs. It was found that O{sub 3} attack occurs preferentially to the outermost geometric surface of NCNTs. Our research also revealed that the deleterious effects of ozone are found only on NCNTs while little or no damage occurs on PCNTs. Furthermore, XPS analysis indicated that ALD ozone treatment on NCNTs, at elevated temperatures, results in loss of nitrogen content. Our studies demonstrate that ALD ozone treatment is an effective avenue toward creating low nitrogen content, defect rich substrates for use in electrochemical applications and ALD of various metal/metal oxides.

Lushington, Andrew; Liu, Jian; Tang, Yongji; Li, Ruying; Sun, Xueliang, E-mail: xsun@eng.uwo.ca [Department of Mechanical and Materials Engineering, University of Western Ontario, London, Ontario N6A 5B9 (Canada)

2014-01-15T23:59:59.000Z

410

On the energy of electric field in hydrogen atom  

E-Print Network [OSTI]

It is shown that hydrogen atom is a unique object in physics having negative energy of electric field, which is present in the atom. This refers also to some hydrogen-type atoms: hydrogen anti-atom, atom composed of proton and antiproton, and positronium.

Yuri Kornyushin

2009-07-30T23:59:59.000Z

411

Cotton Harvest-Aid Chemicals.  

E-Print Network [OSTI]

of Application Managing Harvest-Aid Program Secondary Growth Insect Control Care of Equipment Safety with Chemicals Guide for Using Cotton Harvest Aids Defoliants Desiccants Mixtures Plant Regulators-Conditioners 3 3 4 4 4 4 5 5 6 7 7 COTTON... HARVEST-AID CHEMICALS Robert B. Metzer and James Supak* As the name implies, harvest-aid chemicals pre pare the cotton crop for harvest by reducing foliage and plant moisture that interfere with harvesting operations. Harvest-aid chemicals...

Metzer, Robert B.; Supak, James

1987-01-01T23:59:59.000Z

412

LLNL Chemical Kinetics Modeling Group  

SciTech Connect (OSTI)

The LLNL chemical kinetics modeling group has been responsible for much progress in the development of chemical kinetic models for practical fuels. The group began its work in the early 1970s, developing chemical kinetic models for methane, ethane, ethanol and halogenated inhibitors. Most recently, it has been developing chemical kinetic models for large n-alkanes, cycloalkanes, hexenes, and large methyl esters. These component models are needed to represent gasoline, diesel, jet, and oil-sand-derived fuels.

Pitz, W J; Westbrook, C K; Mehl, M; Herbinet, O; Curran, H J; Silke, E J

2008-09-24T23:59:59.000Z

413

Optomechanical Cavity Cooling of an Atomic Ensemble Monika H. Schleier-Smith, Ian D. Leroux, Hao Zhang, Mackenzie A. Van Camp, and Vladan Vuletic  

E-Print Network [OSTI]

5] is unique among laser cooling techniques in that it is applicable, in principle, to arbitrary scatterersOptomechanical Cavity Cooling of an Atomic Ensemble Monika H. Schleier-Smith, Ian D. Leroux, Hao cooling of a single collective motional mode of an atomic ensemble down to a mean phonon occupation number

Vuletic, Vladan

414

ANALYTICAL METHODS in CHEMICAL ECOLOGY  

E-Print Network [OSTI]

ANALYTICAL METHODS in CHEMICAL ECOLOGY a post graduate course (doktorandkurs) when: February 10 ­ 28, 2014 where: Chemical Ecology, Plant Protection Biology, Swedish University of Agriculture (SLU to modern analytical methods used in Chemical Ecological and Ecotoxicological research, such as: methods

415

Chemical potential and the gap equation  

E-Print Network [OSTI]

In general the kernel of QCD's gap equation possesses a domain of analyticity upon which the equation's solution at nonzero chemical potential is simply obtained from the in-vacuum result through analytic continuation. On this domain the single-quark number- and scalar-density distribution functions are mu-independent. This is illustrated via two models for the gap equation's kernel. The models are alike in concentrating support in the infrared. They differ in the form of the vertex but qualitatively the results are largely insensitive to the Ansatz. In vacuum both models realise chiral symmetry in the Nambu-Goldstone mode and in the chiral limit, with increasing chemical potential, exhibit a first-order chiral symmetry restoring transition at mu~M(0), where M(p^2) is the dressed-quark mass function. There is evidence to suggest that any associated deconfinement transition is coincident and also of first-order.

Huan Chen; Wei Yuan; Lei Chang; Yu-Xin Liu; Thomas Klahn; Craig D. Roberts

2008-07-17T23:59:59.000Z

416

Polymers for Chemical Sensors Using Hydrosilylation Chemistry  

SciTech Connect (OSTI)

Sorbent and functionalized polymers play a key role in a diverse set of fields, including chemical sensors, separation membranes, solid phase extraction techniques, and chromatography. Sorbent polymers are critical to a number of sensor array or "electronic nose" systems. The responses of the sensors in the array give rise to patterns that can be used to distinguish one compound from another, provided that a sufficiently diverse set of sensing materials is present in the array. Figure 1 illustrates the concept of several sensors, each with a different sensor coating, giving rise to variable responses to an analyte that appear as a pattern in bar graph format. Using hydrosilylation as the bond-forming reaction, we have developed a versatile and efficient approach to developing sorbent polymers with diverse interactive properties for sensor applications. Both the chemical and physical properties of these polymers are predictable and tunable by design.

Grate, Jay W.; Kaganove, Steven N.; Nelson, David A.

2001-06-28T23:59:59.000Z

417

Iron aluminides and nickel aluminides as materials for chemical air separation  

DOE Patents [OSTI]

The present invention is directed to a chemical air separation process using a molten salt solution of alkali metal nitrate and nitrite wherein the materials of construction of the containment for the process are chosen from intermetallic alloys of nickel and/or iron aluminide wherein the aluminum content is 28 atomic percent or greater to impart enhanced corrosion resistance.

Kang, D.

1991-01-29T23:59:59.000Z

418

Iron aluminides and nickel aluminides as materials for chemical air separation  

DOE Patents [OSTI]

The present invention is directed to a chemical air separation process using a molten salt solution of alkali metal nitrate and nitrite wherein the materials of construction of the containment for the process are chosen from intermetallic alloys of nickel and/or iron aluminide wherein the aluminum content is 28 atomic percent or greater to impart enhanced corrosion resistance.

Kang, Doohee (Macungie, PA)

1991-01-01T23:59:59.000Z

419

A kinetic model of diamond nucleation and silicon carbide interlayer formation during chemical vapor deposition  

E-Print Network [OSTI]

A kinetic model of diamond nucleation and silicon carbide interlayer formation during chemical February 2005 Available online 7 April 2005 Abstract The presence of thin silicon carbide intermediate of carbon atoms into the silicon carbide layer and the morphology and orientation of the diamond film

Dandy, David

420

CHEMISTRY COURSE OFFERINGS SPRING, 2013 CHEM 0001-01 CHEMICAL FUNDAMENTALS W/LAB  

E-Print Network [OSTI]

CHEMISTRY COURSE OFFERINGS SPRING, 2013 (10/31/12) CHEM 0001-01 CHEMICAL FUNDAMENTALS W/LAB Atomic, and thermochemistry. Additional topics may include qualitative thermodynamics and equilibrium and chemistry of materials. Three lectures, one laboratory, one recitation. Only one of Chemistry 1, 11, or 16 may be counted

Kounaves, Samuel P.

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


421

On rings of structural numbers  

E-Print Network [OSTI]

structural numbers over the set X, and let B(X) have the operations defined above with equality also as before. Theorem I. l. If X is any set, then B(X) is a commutative ring with identity. Proof. The structural number 0 is the additive identity element... with identity g. Definition I. 7. If A, B e S(X) then A'B = (P U q ( p e A, q e B, p Il q = &f and p U q can be formed in an odd number of ways). ~E1 t. 4. L t A = (( . b), (bj. 7 )) 4 B = ((b, c), (b), (a)) be in S(X) for some X. Then AD B = {{b, a), {a...

Powell, Wayne Bruce

2012-06-07T23:59:59.000Z

422

Crossed molecular beam studies of atmospheric chemical reaction dynamics  

SciTech Connect (OSTI)

The dynamics of several elementary chemical reactions that are important in atmospheric chemistry are investigated. The reactive scattering of ground state chlorine or bromine atoms with ozone molecules and ground state chlorine atoms with nitrogen dioxide molecules is studied using a crossed molecular beams apparatus with a rotatable mass spectrometer detector. The Cl + O{sub 3} {yields} ClO + O{sub 2} reaction has been studied at four collision energies ranging from 6 kcal/mole to 32 kcal/mole. The derived product center-of-mass angular and translational energy distributions show that the reaction has a direct reaction mechanism and that there is a strong repulsion on the exit channel. The ClO product is sideways and forward scattered with respect to the Cl atom, and the translational energy release is large. The Cl atom is most likely to attack the terminal oxygen atom of the ozone molecule. The Br + O{sub 3} {yields} ClO + O{sub 2} reaction has been studied at five collision energies ranging from 5 kcal/mole to 26 kcal/mole. The derived product center-of-mass angular and translational energy distributions are quite similar to those in the Cl + O{sub 3} reaction. The Br + O{sub 3} reaction has a direct reaction mechanism similar to that of the Cl + O{sub 3} reaction. The electronic structure of the ozone molecule seems to play the central role in determining the reaction mechanism in atomic radical reactions with the ozone molecule. The Cl + NO{sub 2} {yields} ClO + NO reaction has been studied at three collision energies ranging from 10.6 kcal/mole to 22.4 kcal/mole. The center-of-mass angular distribution has some forward-backward symmetry, and the product translational energy release is quite large. The reaction proceeds through a short-lived complex whose lifetime is less than one rotational period. The experimental results seem to show that the Cl atom mainly attacks the oxygen atom instead of the nitrogen atom of the NO{sub 2} molecule.

Zhang, Jingsong

1993-04-01T23:59:59.000Z

423

Charge transfer and formation of reduced Ce{sup 3+} upon adsorption of metal atoms at the ceria (110) surface  

SciTech Connect (OSTI)

The modification of cerium dioxide with nanoscale metal clusters is intensely researched for catalysis applications, with gold, silver, and copper having been particularly well studied. The interaction of the metal cluster with ceria is driven principally by a localised interaction between a small number of metal atoms (as small as one) and the surface and understanding the fundamentals of the interaction of metal atoms with ceria surfaces is therefore of great interest. Much attention has been focused on the interaction of metals with the (111) surface of ceria, since this is the most stable surface and can be grown as films, which are probed experimentally. However, nanostructures exposing other surfaces such as (110) show high activity for reactions including CO oxidation and require further study; these nanostructures could be modified by deposition of metal atoms or small clusters, but there is no information to date on the atomic level details of metal-ceria interactions involving the (110) surface. This paper presents the results of density functional theory (DFT) corrected for on-site Coulomb interactions (DFT+U) calculations of the adsorption of a number of different metal atoms at an extended ceria (110) surface; the metals are Au, Ag, Cu, Al, Ga, In, La, Ce, V, Cr, and Fe. Upon adsorption all metals are oxidised, transferring electron(s) to the surface, resulting in localised surface distortions. The precise details depend on the identity of the metal atom. Au, Ag, Cu each transfer one electron to the surface, reducing one Ce ion to Ce{sup 3+}, while of the trivalent metals, Al and La are fully oxidised, but Ga and In are only partially oxidised. Ce and the transition metals are also partially oxidised, with the number of reduced Ce ions possible in this surface no more than three per adsorbed metal atom. The predicted oxidation states of the adsorbed metal atoms should be testable in experiments on ceria nanostructures modified with metal atoms.

Nolan, Michael [Tyndall National Institute, University College Cork, Lee Maltings, Prospect Row, Cork (Ireland)

2012-04-07T23:59:59.000Z

424

Chemical kinetics modeling  

SciTech Connect (OSTI)

This project emphasizes numerical modeling of chemical kinetics of combustion, including applications in both practical combustion systems and in controlled laboratory experiments. Elementary reaction rate parameters are combined into mechanisms which then describe the overall reaction of the fuels being studied. Detailed sensitivity analyses are used to identify those reaction rates and product species distributions to which the results are most sensitive and therefore warrant the greatest attention from other experimental and theoretical research programs. Experimental data from a variety of environments are combined together to validate the reaction mechanisms, including results from laminar flames, shock tubes, flow systems, detonations, and even internal combustion engines.

Westbrook, C.K.; Pitz, W.J. [Lawrence Livermore National Laboratory, CA (United States)

1993-12-01T23:59:59.000Z

425

Chemical sensing flow probe  

SciTech Connect (OSTI)

A new chemical probe determines the properties of an analyte using the light absorption of the products of a reagent/analyte reaction. The probe places a small reaction volume in contact with a large analyte volume. Analyte diffuses into the reaction volume. Reagent is selectively supplied to the reaction volume. The light absorption of the reaction in the reaction volume indicates properties of the original analyte. The probe is suitable for repeated use in remote or hostile environments. It does not require physical sampling of the analyte or result in significant regent contamination of the analyte reservoir. 7 figs.

Laguna, G.R.; Peter, F.J.; Butler, M.A.

1999-02-16T23:59:59.000Z

426

Chemical Sciences Division - CSD  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May JunDatastreamsmmcrcalgovInstrumentsruc DocumentationP-Series to User Group and Userof a blast-resistant navalChemCam laser ChemicalCSD

427

Chemical Processing Qualification Standard  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Delicious Rank EERE:YearRound-Up fromDepartmentTieCelebrate Earth DayFuels Chemical Kinetic Modeling of16-2010 February

428

CAMD Cleanroom Chemical List  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: Vegetation Proposed New Substation Sites Proposed Route Segments (notCAMD Cleanroom Chemical List

429

Chemical sensing flow probe  

DOE Patents [OSTI]

A new chemical probe determines the properties of an analyte using the light absorption of the products of a reagent/analyte reaction. The probe places a small reaction volume in contact with a large analyte volume. Analyte diffuses into the reaction volume. Reagent is selectively supplied to the reaction volume. The light absorption of the reaction in the reaction volume indicates properties of the original analyte. The probe is suitable for repeated use in remote or hostile environments. It does not require physical sampling of the analyte or result in significant regent contamination of the analyte reservoir.

Laguna, George R. (Albuquerque, NM); Peter, Frank J. (Albuquerque, NM); Butler, Michael A. (Albuquerque, NM)

1999-01-01T23:59:59.000Z

430

Chemical & Engineering Materials | More Science | ORNL  

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

Chemical & Engineering Materials SHARE Chemical and Engineering Materials Neutron-based research at SNS and HFIR in Chemical and Engineering Materials strives to understand the...

431

The dressed mobile atoms and ions  

E-Print Network [OSTI]

We consider free atoms and ions in $\\R^3$ interacting with the quantized electromagnetic field. Because of the translation invariance we consider the reduced hamiltonian associated with the total momentum. After introducing an ultraviolet cutoff we prove that the reduced hamiltonian for atoms has a ground state if the coupling constant and the total momentum are sufficiently small. In the case of ions an extra infrared regularization is needed. We also consider the case of the hydrogen atom in a constant magnetic field. Finally we determine the absolutely continuous spectrum of the reduced hamiltonian.

Laurent Amour; Benoit Grebert; Jean-Claude Guillot

2005-07-20T23:59:59.000Z

432

An Atom Trap Relying on Optical Pumping  

E-Print Network [OSTI]

We have investigated a new radiation pressure trap which relies on optical pumping and does not require any magnetic field. It employs six circularly polarized divergent beams and works on the red of a $J_{g} \\longrightarrow J_{e} = J_{g} + 1$ atomic transition with $J_{g} \\geq 1/2$. We have demonstrated this trap with cesium atoms from a vapour cell using the 852 nm $J_{g} = 4 \\longrightarrow J_{e} = 5$ resonance transition. The trap contained up to $3 \\cdot 10^{7}$ atoms in a cloud of $1/\\sqrt{e}$ radius of 330 $\\mu$m.

P. Bouyer; P. Lemonde; M. Ben Dahan; A. Michaud; C. Salomon; J. Dalibard

2005-09-21T23:59:59.000Z

433

Nanoscale atomic waveguides with suspended carbon nanotubes  

E-Print Network [OSTI]

We propose an experimentally viable setup for the realization of one-dimensional ultracold atom gases in a nanoscale magnetic waveguide formed by single doubly-clamped suspended carbon nanotubes. We show that all common decoherence and atom loss mechanisms are small guaranteeing a stable operation of the trap. Since the extremely large current densities in carbon nanotubes are spatially homogeneous, our proposed architecture allows to overcome the problem of fragmentation of the atom cloud. Adding a second nanowire allows to create a double-well potential with a moderate tunneling barrier which is desired for tunneling and interference experiments with the advantage of tunneling distances being in the nanometer regime.

V. Peano; M. Thorwart; A. Kasper; R. Egger

2005-11-23T23:59:59.000Z

434

Storing images in warm atomic vapor  

E-Print Network [OSTI]

Reversible and coherent storage of light in atomic medium is a key-stone of future quantum information applications. In this work, arbitrary two-dimensional images are slowed and stored in warm atomic vapor for up to 30 $\\mu$s, utilizing electromagnetically induced transparency. Both the intensity and the phase patterns of the optical field are maintained. The main limitation on the storage resolution and duration is found to be the diffusion of atoms. A techniqueanalogous to phase-shift lithography is employed to diminish the effect of diffusion on the visibility of the reconstructed image.

M. Shuker; O. Firstenberg; R. Pugatch; A. Ron; N. Davidson

2008-06-17T23:59:59.000Z

435

Single atom as a macroscopic entanglement source  

E-Print Network [OSTI]

by many authors including the generation of entangled coherent state #3;1?3#4;, single photon and vacuum entanglement #3;4#4;, and two-atom entanglement #3;5#4;. More recently, generation of macroscopic entangled states via phase sensitive... cascade configuration crossing or trapped in a two-mode field cavity. The atomic level configuration is depicted in Fig. 1. The two atomic transitions #5;a#6;? #5;b#6; and #5;b#6;? #5;c#6; interact with the two cavity modes with detunings #1...

Zhou, Ling; Xiong, Han; Zubairy, M. Suhail.

2006-01-01T23:59:59.000Z

436

The Manhattan Project: Making the atomic bomb  

SciTech Connect (OSTI)

This article is a short history of the origins and development of the American atomic bomb program during World War II. Beginning with the scientific developments of the pre-war years, the monograph details the role of US government in conducting a secret, nationwide enterprise that took science from the laboratory and into combat with an entirely new type of weapon. The monograph concludes with a discussion of the immediate postwar period, the debate over the Atomic Energy Act of 1946, and the founding of the Atomic Energy Commission.

Gosling, F.G.

1994-09-01T23:59:59.000Z

437

Duality in spaces of finite linear combinations of atoms  

E-Print Network [OSTI]

Duality in spaces of finite linear combinations of atoms Fulvio Ricci and Joan Verdera Abstract In this note we describe the dual and the completion of the space of finite linear combinations of (p, )-atoms, )-atoms, 0

Ricci, Fulvio

438

CHARGE TRANSFER BETWEEN POSITIVE ALKALI IONS AND ATOMS  

E-Print Network [OSTI]

average velocity of atoms , ::. : . . :. . in the oven. Thisfor a potassium ", . atom beam operating under conditionsPOSITIVE ALKALI IONS AND ATOMS I W. R. Gentry, Yuan-tseh L e

Gentry, W.R.; Lee, Yuan-tseh; Mahan, Bruce H.

2008-01-01T23:59:59.000Z

439

Studying coherence in ultra-cold atomic gases  

E-Print Network [OSTI]

This thesis will discuss the study of coherence properties of ultra-cold atomic gases. The atomic systems investigated include a thermal cloud of atoms, a Bose-Einstein condensate and a fermion pair condensate. In each ...

Miller, Daniel E. (Daniel Edward)

2007-01-01T23:59:59.000Z

440

E-Print Network 3.0 - analytical atomic spectroscopy Sample Search...  

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

A partial sampling of these techniques includes: Absorption spectroscopy Atomic absorption... spectroscopy Atomic emission spectroscopy Atomic fluorescence...

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


441

E-Print Network 3.0 - atomic spectroscopy technologies Sample...  

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

A partial sampling of these techniques includes: Absorption spectroscopy Atomic absorption... spectroscopy Atomic emission spectroscopy Atomic fluorescence...

442

Simulating the formation of massive seed black holes in the early Universe. I: An improved chemical model  

E-Print Network [OSTI]

The direct collapse model for the formation of massive seed black holes in the early Universe attempts to explain the observed number density of supermassive black holes (SMBHs) at $z \\sim 6$ by assuming that they grow from seeds with masses M > 10000 solar masses that form by the direct collapse of metal-free gas in atomic cooling halos in which H2 cooling is suppressed by a strong extragalactic radiation field. The viability of this model depends on the strength of the radiation field required to suppress H2 cooling, $J_{\\rm crit}$: if this is too large, then too few seeds will form to explain the observed number density of SMBHs. In order to determine $J_{\\rm crit}$ reliably, we need to be able to accurately model the formation and destruction of H2 in gas illuminated by an extremely strong radiation field. In this paper, we use a reaction-based reduction technique to analyze the chemistry of H2 in these conditions, allowing us to identify the key chemical reactions that are responsible for determining the...

Glover, Simon

2015-01-01T23:59:59.000Z

443

Entropy generation in a chemical reaction  

E-Print Network [OSTI]

Entropy generation in a chemical reaction is analyzed without using the general formalism of non-equilibrium thermodynamics at a level adequate for advanced undergraduates. In a first approach to the problem, the phenomenological kinetic equation of an elementary first order reaction is used to show that entropy production is always positive. A second approach assumes that the reaction is near equilibrium to prove that the entropy generated is always greater than zero, without any reference to the kinetics of the reaction. Finally, it is shown that entropy generation is related to fluctuations in the number of particles at equilibrium, i.e. it is associated to a microscopic process.

E. N. Miranda

2012-08-10T23:59:59.000Z

444

Summaries of FY 1982 research in the chemical sciences  

SciTech Connect (OSTI)

The purpose of this booklet is to help those interested in research supported by the Department of Energy's Division of Chemical Sciences, which is one of six Divisions of the Office of Basic Energy Sciences in the Office of Energy Research. These summaries are intended to provide a rapid means for becoming acquainted with the Chemical Sciences program to members of the scientific and technological public and interested persons in the Legislative and Executive Branches of the Government. Areas of research supported by the Division are to be seen in the section headings, the index and the summaries themselves. Energy technologies which may be advanced by use of the basic knowledge discovered in this program can be seen in the index and again (by reference) in the summaries. The table of contents lists the following: photochemical and radiation sciences; chemical physics; atomic physics; chemical energy; separation and analysis; chemical engineering sciences; offsite contracts; equipment funds; special facilities; topical index; institutional index for offsite contracts; investigator index.

None

1982-09-01T23:59:59.000Z

445

Chemical Reactions in DSMC  

SciTech Connect (OSTI)

DSMC simulations of chemically reacting gas flows have generally employed procedures that convert the macroscopic chemical rate equations to reaction cross-sections at the microscopic level. They therefore depend on the availability of experimental data that has been fitted to equations of the Arrhenius form. This paper presents a physical model for dissociation and recombination reactions and a phenomenological model for exchange and chain reactions. These are based on the vibrational states of the colliding molecules and do not require any experimentally-based data. The simplicity of the models allows the corresponding rate equations to be written down and, while these are not required for the implementation of the models, they facilitate their validation. The model is applied to a typical hypersonic atmospheric entry problem and the results are compared with the corresponding results from the traditional method. It is also used to investigate both spontaneous and forced ignition as well as the structure of a deflagration wave in an oxygen-hydrogen mixture.

Bird, G. A. [GAB Consulting Pty Ltd, 144/110 Sussex Street, Sydney NSW 2000 (Australia)

2011-05-20T23:59:59.000Z

446

Chemical Looping Combustion Kinetics  

SciTech Connect (OSTI)

One of the most promising methods of capturing CO{sub 2} emitted by coal-fired power plants for subsequent sequestration is chemical looping combustion (CLC). A powdered metal oxide such as NiO transfers oxygen directly to a fuel in a fuel reactor at high temperatures with no air present. Heat, water, and CO{sub 2} are released, and after H{sub 2}O condensation the CO{sub 2} (undiluted by N{sub 2}) is ready for sequestration, whereas the nickel metal is ready for reoxidation in the air reactor. In principle, these processes can be repeated endlessly with the original nickel metal/nickel oxide participating in a loop that admits fuel and rejects ash, heat, and water. Our project accumulated kinetic rate data at high temperatures and elevated pressures for the metal oxide reduction step and for the metal reoxidation step. These data will be used in computational modeling of CLC on the laboratory scale and presumably later on the plant scale. The oxygen carrier on which the research at Utah is focused is CuO/Cu{sub 2}O rather than nickel oxide because the copper system lends itself to use with solid fuels in an alternative to CLC called 'chemical looping with oxygen uncoupling' (CLOU).

Edward Eyring; Gabor Konya

2009-03-31T23:59:59.000Z

447

Chemical heat pump  

DOE Patents [OSTI]

A chemical heat pump system is disclosed for use in heating and cooling structures such as residences or commercial buildings. The system is particularly adapted to utilizing solar energy, but also increases the efficiency of other forms of thermal energy when solar energy is not available. When solar energy is not available for relatively short periods of time, the heat storage capacity of the chemical heat pump is utilized to heat the structure, as during nighttime hours. The design also permits home heating from solar energy when the sun is shining. The entire system may be conveniently rooftop located. In order to facilitate installation on existing structures, the absorber and vaporizer portions of the system may each be designed as flat, thin wall, thin pan vessels which materially increase the surface area available for heat transfer. In addition, this thin, flat configuration of the absorber and its thin walled (and therefore relatively flexible) construction permits substantial expansion and contraction of the absorber material during vaporization and absorption without generating voids which would interfere with heat transfer.

Greiner, Leonard (2853-A Hickory Pl., Costa Mesa, CA 92626)

1981-01-01T23:59:59.000Z

448

Chemical heat pump  

DOE Patents [OSTI]

A chemical heat pump system is disclosed for use in heating and cooling structures such as residences or commercial buildings. The system is particularly adapted to utilizing solar energy, but also increases the efficiency of other forms of thermal energy when solar energy is not available. When solar energy is not available for relatively short periods of time, the heat storage capacity of the chemical heat pump is utilized to heat the structure, as during nighttime hours. The design also permits home heating from solar energy when the sun is shining. The entire system may be conveniently rooftop located. In order to facilitate intallation on existing structures, the absorber and vaporizer portions of the system may each be designed as flat, thin wall, thin pan vessels which materially increase the surface area available for heat transfer. In addition, this thin, flat configuration of the absorber and its thin walled (and therefore relatively flexible) construction permits substantial expansion and contraction of the absorber material during vaporization and absorption without generating voids which would interfere with heat transfer.

Greiner, Leonard (2853-A Hickory Pl., Costa Mesa, CA 92626)

1984-01-01T23:59:59.000Z

449

Chemical heat pump  

DOE Patents [OSTI]

A chemical heat pump system is disclosed for use in heating and cooling structures such as residences or commercial buildings. The system is particularly adapted to utilizing solar energy, but also increases the efficiency of other forms of thermal energy when solar energy is not available. When solar energy is not available for relatively short periods of time, the heat storage capacity of the chemical heat pump is utilized to heat the structure, as during nighttime hours. The design also permits home heating from solar energy when the sun is shining. The entire system may be conveniently rooftop located. In order to facilitate installation on existing structures, the absorber and vaporizer portions of the system may each be designed as flat, thin wall, thin pan vessels which materially increase the surface area available for heat transfer. In addition, this thin, flat configuration of the absorber and its thin walled (and therefore relatively flexible) construction permits substantial expansion and contraction of the absorber material during vaporization and absorption without generating voids which would interfere with heat transfer.

Greiner, Leonard (2853-A Hickory Pl., Costa Mesa, CA 92626)

1984-01-01T23:59:59.000Z

450

Chemical heat pump  

DOE Patents [OSTI]

A chemical heat pump system is disclosed for use in heating and cooling structures such as residences or commercial buildings. The system is particularly adapted to utilizing solar energy, but also increases the efficiency of other forms of thermal energy when solar energy is not available. When solar energy is not available for relatively short periods of time, the heat storage capacity of the chemical heat pump is utilized to heat the structure, as during nighttime hours. The design also permits home heating from solar energy when the sun is shining. The entire system may be conveniently rooftop located. In order to faciliate installation on existing structures, the absorber and vaporizer portions of the system may each be designed as flat, thin wall, thin pan vessels which materially increase the surface area available for heat transfer. In addition, this thin, flat configuration of the absorber and its thin walled (and therefore relatively flexible) construction permits substantial expansion and contraction of the absorber material during vaporization and absorption without generating voids which would interfere with heat transfer.

Greiner, Leonard (2853-A Hickory Pl., Costa Mesa, CA 92626)

1984-01-01T23:59:59.000Z

451

Atom-to-continuum methods for gaining a fundamental understanding of fracture.  

SciTech Connect (OSTI)

This report describes an Engineering Sciences Research Foundation (ESRF) project to characterize and understand fracture processes via molecular dynamics modeling and atom-to-continuum methods. Under this aegis we developed new theory and a number of novel techniques to describe the fracture process at the atomic scale. These developments ranged from a material-frame connection between molecular dynamics and continuum mechanics to an atomic level J integral. Each of the developments build upon each other and culminated in a cohesive zone model derived from atomic information and verified at the continuum scale. This report describes an Engineering Sciences Research Foundation (ESRF) project to characterize and understand fracture processes via molecular dynamics modeling and atom-to-continuum methods. The effort is predicated on the idea that processes and information at the atomic level are missing in engineering scale simulations of fracture, and, moreover, are necessary for these simulations to be predictive. In this project we developed considerable new theory and a number of novel techniques in order to describe the fracture process at the atomic scale. Chapter 2 gives a detailed account of the material-frame connection between molecular dynamics and continuum mechanics we constructed in order to best use atomic information from solid systems. With this framework, in Chapter 3, we were able to make a direct and elegant extension of the classical J down to simulations on the scale of nanometers with a discrete atomic lattice. The technique was applied to cracks and dislocations with equal success and displayed high fidelity with expectations from continuum theory. Then, as a prelude to extension of the atomic J to finite temperatures, we explored the quasi-harmonic models as efficient and accurate surrogates of atomic lattices undergoing thermo-elastic processes (Chapter 4). With this in hand, in Chapter 5 we provide evidence that, by using the appropriate energy potential, the atomic J integral we developed is calculable and accurate at finite/room temperatures. In Chapter 6, we return in part to the fundamental efforts to connect material behavior at the atomic scale to that of the continuum. In this chapter, we devise theory that predicts the onset of instability characteristic of fracture/failure via atomic simulation. In Chapters 7 and 8, we describe the culmination of the project in connecting atomic information to continuum modeling. In these chapters we show that cohesive zone models are: (a) derivable from molecular dynamics in a robust and systematic way, and (b) when used in the more efficient continuum-level finite element technique provide results that are comparable and well-correlated with the behavior at the atomic-scale. Moreover, we show that use of these same cohesive zone elements is feasible at scales very much larger than that of the lattice. Finally, in Chapter 9 we describe our work in developing the efficient non-reflecting boundary conditions necessary to perform transient fracture and shock simulation with molecular dynamics.

McDowell, David Lynn (Georgia Institute of Technology, Atlanta, GA); Reedy, Earl David, Jr.; Templeton, Jeremy Alan; Jones, Reese E.; Moody, Neville Reid; Zimmerman, Jonathan A.; Belytschko, Ted. (Northwestern University, Evanston, IL); Zhou, Xiao Wang; Lloyd, Jeffrey T. (Georgia Institute of Technology, Atlanta, GA); Oswald, Jay (Northwestern University, Evanston, IL); Delph, Terry J. (Lehigh University, Bethlehem, PA); Kimmer, Christopher J. (Indiana University Southeast, New Albany, IN)

2011-08-01T23:59:59.000Z

452

Interaction of an aluminum atom with a closed subshell metal atom: Spectroscopic analysis of AlZn  

E-Print Network [OSTI]

Interaction of an aluminum atom with a closed subshell metal atom: Spectroscopic analysis of Al-block main group element, aluminum, and the 3d series of transi- tion metal atoms. Although the bonding in Al

Morse, Michael D.

453

Single Supported Atoms Participate in Catalytic Processes | ornl...  

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

Functional Materials for Energy Single Supported Atoms Participate in Catalytic Processes December 04, 2014 Pathways for NO oxidation on single Pt atoms supported on the (010)...

454

Loading rubidium atoms into a hollow core fiber .  

E-Print Network [OSTI]

??We demonstrate a procedure for cooling, trapping, and transferring rubidium atoms into a hollow core photonic band gap fiber. The atoms are first collected in (more)

Chu, Yiwen

2007-01-01T23:59:59.000Z

455

President Roosevelt Approves Production of Atomic Bomb | National...  

National Nuclear Security Administration (NNSA)

Atomic Bomb Washington, DC President Roosevelt approves production of the atomic bomb following receipt of a National Academy of Sciences report determining that a bomb is feasible...

456

Ab Initio Atomic Simulations of Antisite Pair Recovery in Cubic...  

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

Atomic Simulations of Antisite Pair Recovery in Cubic Silicon Carbide. Ab Initio Atomic Simulations of Antisite Pair Recovery in Cubic Silicon Carbide. Abstract: The thermal...

457

Atomic-Scale Simulations of Cascade Overlap and Damage Evolution...  

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

Atomic-Scale Simulations of Cascade Overlap and Damage Evolution in Silicon Carbide. Atomic-Scale Simulations of Cascade Overlap and Damage Evolution in Silicon Carbide. Abstract:...

458

atom trap trace: Topics by E-print Network  

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

1 An atom trap trace analysis system for measuring krypton contamination in xenon dark matter detectors Physics Websites Summary: An atom trap trace analysis system for measuring...

459

Isolation, Characterization of an Intermediate in an Oxygen Atom...  

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

Characterization of an Intermediate in an Oxygen Atom-Transfer Reaction, and the Determination of the Bond Isolation, Characterization of an Intermediate in an Oxygen Atom-Transfer...

460

Atomic Energy Commission Explores Peaceful Uses of Nuclear Explosions...  

National Nuclear Security Administration (NNSA)

Our Jobs Working at NNSA Blog Home About Us Our History NNSA Timeline Atomic Energy Commission Explores Peaceful Uses of ... Atomic Energy Commission Explores Peaceful...

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


461

Electronic transport in atomically thin layered materials  

E-Print Network [OSTI]

Electronic transport in atomically thin layered materials has been a burgeoning field of study since the discovery of isolated single layer graphene in 2004. Graphene, a semi-metal, has a unique gapless Dirac-like band ...

Baugher, Britton William Herbert

2014-01-01T23:59:59.000Z

462

Detecting Topological Phases in Cold Atoms  

E-Print Network [OSTI]

Chern insulators are band insulators which exhibit a gap in the bulk and gapless excitations in the edge. Detection of Chern insulators is a serious challenge in cold atoms since the Hall transport measurements are technically ...

Liu, Xiong-Jun

463

Atomic effect algebras with compression bases  

SciTech Connect (OSTI)

Compression base effect algebras were recently introduced by Gudder [Demonstr. Math. 39, 43 (2006)]. They generalize sequential effect algebras [Rep. Math. Phys. 49, 87 (2002)] and compressible effect algebras [Rep. Math. Phys. 54, 93 (2004)]. The present paper focuses on atomic compression base effect algebras and the consequences of atoms being foci (so-called projections) of the compressions in the compression base. Part of our work generalizes results obtained in atomic sequential effect algebras by Tkadlec [Int. J. Theor. Phys. 47, 185 (2008)]. The notion of projection-atomicity is introduced and studied, and several conditions that force a compression base effect algebra or the set of its projections to be Boolean are found. Finally, we apply some of these results to sequential effect algebras and strengthen a previously established result concerning a sufficient condition for them to be Boolean.

Caragheorgheopol, Dan [Department of Mathematics and Informatics, Technical University of Civil Engineering in Bucharest, 124 Lacul Tei blv., RO-020396 and 'Ilie Murgulescu' Institute of Physical Chemistry, Romanian Academy, 202 Splaiul Independentei, 060021 Bucharest (Romania); Tkadlec, Josef [Department of Mathematics, Faculty of Electrical Engineering, Czech Technical University in Prague, 166 27 Prague (Czech Republic)

2011-01-15T23:59:59.000Z

464

Testing Lorentz symmetry with atoms and Light  

E-Print Network [OSTI]

This article reports on the Fifth Meeting on CPT and Lorentz Symmetry, CPT'10, held at the end of June 2010 in Bloomington, Indiana, USA. The focus is on recent tests of Lorentz symmetry using atomic and optical physics.

Neil Russell

2011-09-04T23:59:59.000Z

465

Electrical Analogs of Atomic Radiative Decay Processes  

E-Print Network [OSTI]

Simple electrical circuits are analyzed, and the results show that for high frequencies they have frequency and time responses identical to the spontaneous radiative decays of atoms. As an illustration of the analogy a ...

Fontana, Peter R.; Srivastava, Rajendra P.

1977-03-01T23:59:59.000Z

466

Quantum Structures of the Hydrogen Atom  

E-Print Network [OSTI]

Modern quantum theory introduces quantum structures (decompositions into subsystems) as a new discourse that is not fully comparable with the classical-physics counterpart. To this end, so-called Entanglement Relativity appears as a corollary of the universally valid quantum mechanics that can provide for a deeper and more elaborate description of the composite quantum systems. In this paper we employ this new concept to describe the hydrogen atom. We offer a consistent picture of the hydrogen atom as an open quantum system that naturally answers the following important questions: (a) how do the so called "quantum jumps" in atomic excitation and de-excitation occur? and (b) why does the classically and seemingly artificial "center-of-mass + relative degrees of freedom" structure appear as the primarily operable form in most of the experimental reality of atoms?

J. Jeknic-Dugic; M. Dugic; A. Francom; M. Arsenijevic

2014-05-28T23:59:59.000Z

467

Controlling the Ratchet Effect for Cold Atoms  

E-Print Network [OSTI]

Low-order quantum resonances manifested by directed currents have been realized with cold atoms. Here we show that by increasing the strength of an experimentally achievable delta-kicking ratchet potential, quantum resonances of a very high order may naturally emerge and can induce larger ratchet currents than low-order resonances, with the underlying classical limit being fully chaotic. The results offer a means of controlling quantum transport of cold atoms.

Anatole Kenfack; Jiangbin Gong; Arjendu K. Pattanayak

2007-11-27T23:59:59.000Z

468

Atomic resolution images of graphite in air  

SciTech Connect (OSTI)

One sample used for proof of operation for atomic resolution in STM is highly oriented pyrolytic graphite (HOPG). This sample has been imaged with many different STM`s obtaining similar results. Atomic resolution images of HOPG have now been obtained using an STM designed and built at the Precision Engineering Center. This paper discusses the theoretical predictions and experimental results obtained in imaging of HOPG.

Grigg, D.A.; Shedd, G.M.; Griffis, D.; Russell, P.E.

1988-12-01T23:59:59.000Z

469

Kinetics of atoms in a bichromatic field  

SciTech Connect (OSTI)

The kinetics of atoms in a bichromatic field is considered. Analytic solutions are obtained for the force, friction coefficient, and diffusion coefficient in the model of a two-level atom without limitations imposed on the intensity of light fields. This effect is observed in the domain of global minima and maxima of the optical potential (i.e., at points where the relative phase of two standing waves is Greek-Phi-Symbol = 0, {pi}/2.

Prudnikov, O. N., E-mail: llf@laser.nsc.ru [Novosibirsk State University (Russian Federation); Baklanov, A. S. [Russian Academy of Sciences, Institute of Laser Physics, Siberian Branch (Russian Federation)] [Russian Academy of Sciences, Institute of Laser Physics, Siberian Branch (Russian Federation); Taichenachev, A. V. [Novosibirsk State University (Russian Federation)] [Novosibirsk State University (Russian Federation); Tumaikin, A. M. [Russian Academy of Sciences, Institute of Laser Physics, Siberian Branch (Russian Federation)] [Russian Academy of Sciences, Institute of Laser Physics, Siberian Branch (Russian Federation); Yudin, V. I. [Novosibirsk State University (Russian Federation)] [Novosibirsk State University (Russian Federation)

2013-08-15T23:59:59.000Z

470

Studies of atomic hydrogen beam sources  

E-Print Network [OSTI]

Discharge tube & cavity connection to vacuum system. . 10 4 Discharge source system 12 5 Preliminary detection vacuum system 14 6 Penning trap system 16 7 Spectra taken with the bulb discharge tube on the Penning ion trap sys- tem . . 22 6 Spectra... magnetic field with cylin- drical symmetry of order 2n (n = 2, 3, 4, . . . ) results in spin and velocity dependent focussing of the atomic beam. A small permanent hexapole magnet used to focus one spin state of atomic hydrogen while defocussing...

Schafer, Todd William

1989-01-01T23:59:59.000Z

471

Production of mesoscopic superpositions with ultracold atoms  

E-Print Network [OSTI]

We study mesoscopic superpositions of two component Bose-Einstein condensates. Atomic condensates, with long coherence times, are good systems in which to study such quantum phenomenon. We show that the mesoscopic superposition states can be rapidly generated in which the atoms dispersively interact with the photon field in a cavity. We also discuss the production of compass states which are generalized Schr\\"{o}dinger cat states. The physical realization of mesoscopic states is important in studying decoherence and precision measurement.

H. T. Ng

2007-07-16T23:59:59.000Z

472

Hydrogen atom in rotationally invariant noncommutative space  

E-Print Network [OSTI]

We consider the noncommutative algebra which is rotationally invariant. The hydrogen atom is studied in a rotationally invariant noncommutative space. We find the corrections to the energy levels of the hydrogen atom up to the second order in the parameter of noncommutativity. The upper bound of the parameter of noncommutativity is estimated on the basis of the experimental results for 1s-2s transition frequency.

Kh. P. Gnatenko; V. M. Tkachuk

2014-11-03T23:59:59.000Z

473

Hydrogen-assisted laser-induced resonant transitions between metastable states of antiprotonic helium atoms  

E-Print Network [OSTI]

Laser resonance transitions between normally metastable states of antiprotonic helium atoms were observed making use of state dependent quenching effects caused by small admixtures of \\htwo\\ molecules. By selectively shortening the lifetimes of states with higher principal quantum number $n$ as compared to those of lower $n$, this method for the first time provides access to all initially populated metastable states of \\pbar\\hep\\ atoms. This was demonstrated by observing the transitions $(n,l)=(38,l)\\rightarrow (39,l+1),\\ l=35,36,37$ and $(n,l)=(37,l)\\rightarrow (38,l+1),\\ l=34,35,36$.

Ketzer, B; Von Egidy, T; Maierl, C; Pohl, R; Eades, John; Widmann, E; Yamazaki, T; Kumakura, M; Morita, N; Hayano, R S; Hori, Masaki; Ishikawa, T; Torii, H A; Sugai, I; Horvth, D

1997-01-01T23:59:59.000Z

474

CHEMICAL ENGINEERING 2012-2014 CATALOG  

E-Print Network [OSTI]

CHEMICAL ENGINEERING 2012-2014 CATALOG (catalog valid until August 2020) Suggested Arrangement 204, Introduction to Chemical Practice............................2 CHE 102, Introduction to Chemical ..............................1 CHE 317, Intro to Chemical Engineering Analysis...................3 CH 353, Physical Chemistry

Texas at Austin, University of

475

CHEMICAL SENSORS School of Chemistry and Biochemistry  

E-Print Network [OSTI]

CHEMICAL SENSORS CHEM 6282 School of Chemistry and Biochemistry Chemical sensors physics and electronics or a chemical instrumentation course. The topics covered will include general theory of chemical recognition, electrochemical, optical, mass sensors and data reduction. Text: J

Sherrill, David

476

Excess optical quantum noise in atomic sensors  

E-Print Network [OSTI]

Enhanced nonlinear optical response of a coherent atomic medium is the basis for many atomic sensors, and their performance is ultimately limited by the quantum fluctuations of the optical read-out. Here we demonstrate that off-resonant interactions can significantly modify the quantum noise of the optical field, even when their effect on the mean signal is negligible. We illustrate this concept by using an atomic magnetometer based on the nonlinear Faraday effect: the rotation of the light polarization is mainly determined by the resonant light-induced spin alignment, which alone does not change the photon statistics of the optical probe. Yet, we found that the minimum noise of output polarization rotation measurements is above the expected shot noise limit. This excess quantum noise is due to off-resonant coupling and grows with atomic density. We also show that the detection scheme can be modified to reduce the measured quantum noise (even below the shot-noise limit) but only at the expense of the reduced rotational sensitivity. These results show the existence of previously unnoticed factors in fundamental limitations in atomic magnetometry and could have impacts in many other atom-light based precision measurements.

Irina Novikova; Eugeniy E. Mikhailov; Yanhong Xiao

2014-10-14T23:59:59.000Z

477

From Lattice Gauge Theories to Hydrogen Atoms  

E-Print Network [OSTI]

Using canonical transformations we obtain a complete and most economical realization of the loop or physical Hilbert space of pure $SU(2)_{2+1}$ lattice gauge theory in terms of Wigner coupled Hilbert spaces of hydrogen atoms. One hydrogen atom is assigned to every plaquette of the lattice. The SU(2) gauge theory loop basis states over a plaquette are the bound energy eigenstates $|n l m>$ of the corresponding hydrogen atom. The Wigner couplings of these hydrogen atom energy eigenstates on different plaquettes provide a complete SU(2) gauge theory loop basis on the entire lattice. The loop basis is invariant under simultaneous rotations of all hydrogen atoms. The dual description of this basis diagonalizes all Wilson loop operators and is given in terms of hyperspherical harmonics on the SU(2) group manifold $S^3$. The SU(2) loop dynamics is governed by a "SU(2) spin Hamiltonian" without any gauge fields. The relevance of the hydrogen atom basis and its dynamical symmetry group SO(4,2) in SU(2) loop dynamics in weak coupling continuum limit ($g^2\\rightarrow 0$) is emphasized.

Manu Mathur; T. P. Sreeraj

2014-10-13T23:59:59.000Z

478

Atomic-Scale Chemical, Physical and Electronic Properties of the Subsurface Hydride of Palladium  

SciTech Connect (OSTI)

We employed low-temperature, extreme-high vacuum scanning tunneling microscopy (STM) to investigate the roles of subsurface hydride (H) and deuteride (D) in the surface reconstruction and surface reactivity of Pd{110}. Specifically, we gained the ability to tailor the surface structure of Pd{110} both by preparation method and by deposition of deuterium from the gas phase. We observed thiophene at low coverage on Pd{110} to determine its adsorption orientation and electronic structure through scanning tunneling spectroscopy (STS) namely, conductance spectroscopy and differential conductance imaging. We developed the methods necessary to coadsorb D adatoms with thiophene molecules, and to induce the reaction of individual molecules with predefined subsurface H or D features. In the case of Pd{110}, we found a much more pronounced effect from subsurface D, as it is influenced by the surface directionality. These experiments facilitate an understanding of the role of surface and subsurface H and D in heterogeneous catalytic processes, specifically in the hydrodesulfuization (HDS) of thiophene, an important and ubiquitous component found to be detrimental to petroleum refining.

Weiss, Paul

2014-01-20T23:59:59.000Z

479

Chemical Analysis of Impurity Boron Atoms in Diamond Using Soft X-ray Emission Spectroscopy  

E-Print Network [OSTI]

from the spectral profiles of HTP-B-diamond, h-BN, and c-BN.diamond differ from those of HTP-B-diamond and the reference

Muramatsu, Yasuji

2009-01-01T23:59:59.000Z

480

Optimizing Atomic Neighborhoods for Speedier Chemical Reactions | U.S. DOE  

Office of Science (SC) Website

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear SecurityTensile Strain Switched5 Industrial CarbonArticlesHuman Resources HumanOffice ofNP » OpenOffice of Science

Note: This page contains sample records for the topic "atomic number chemical" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


481

Chemically-selective imaging of brain structures with CARS microscopy  

E-Print Network [OSTI]

Chemically-selective imaging of brain structures with CARS microscopy Conor L. Evans1§ , Xiaoyin Xu anti-Stokes Raman scattering (CARS) microscopy to image brain structure and pathology ex vivo. Although. Definitive diagnosis still requires brain biopsy in a significant number of cases. CARS microscopy

Xie, Xiaoliang Sunney

482

Arkansas Natural Gas Number of Industrial Consumers (Number of Elements)  

Annual Energy Outlook 2013 [U.S. Energy Information Administration (EIA)]

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelinesProved Reserves (Billion CubicCubic Feet)YearIndustrial Consumers (Number of Elements)

483

Kentucky Natural Gas Number of Industrial Consumers (Number of Elements)  

Gasoline and Diesel Fuel Update (EIA)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines About U.S.30Natural Gas Glossary529 6330 0 14 15Industrial Consumers (Number of Elements)

484

Connecticut Natural Gas Number of Commercial Consumers (Number of Elements)  

Gasoline and Diesel Fuel Update (EIA)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines About U.S.30Natural Gas Glossary529 633 622 56623 4623 42 180NumberDecadeCommercial

485

Chemical engineers design, control and optimize large-scale chemical, physicochemical and  

E-Print Network [OSTI]

, Biochemical, Environmental, Petroleum Engineering and Nantoechnology. CHEMICAL&MATERIALSSCIENCE CHE OVERVIEW of Science 131 units · Chemical Engineering (Petroleum) Bachelor of Science 136 units · Chemical Engineering38 Chemical engineers design, control and optimize large-scale chemical, physicochemical

Rohs, Remo

486

Chemical comminution of coal  

SciTech Connect (OSTI)

The objective of the present research is to study the chemical reactivity of a mixture of methyl alcohol and aqueous sodium hydroxide solution in the temperature range 298 to 363 K, and a caustic concentration of 0 to 10 wt. %, on an Iowa bituminous coal. The sample studied was collected from coal zone 4, equivalent to most historical references to Laddsdale coal. The coals in this zone are typical high-sulfur, high-ash middle Pennsylvania Cherokee group coals. The apparent rank is high-volatile C bituminous coal. The relatively high content of sulfur and 23 other elements in these coals is related to near neutral (6-8) pH conditions in the depositional and early diagenetic environments, and to postdepositional sphalerite/calcite/pyrite/kaolinite/barite mineralization.

Mamaghani, A.H.; Beddow, J.K.; Vetter, A.F.

1987-02-01T23:59:59.000Z

487

Atoms for peace and war, 1953-1961: Eisenhower and the Atomic Energy Commission  

SciTech Connect (OSTI)

This third volume in the official history of the U.S. Atomic Energy Commission covers the years of the Eisenhower Administration.

Hewlett, Richard G.; Holl, Jack M.

1989-12-01T23:59:59.000Z

488

Chemical heat pump  

DOE Patents [OSTI]

A chemical heat pump system is disclosed for use in heating and cooling structures such as residences or commercial buildings. The system is particularly adapted to utilizing solar energy, but also increases the efficiency of other forms of thermal energy when solar energy is not available. When solar energy is not available for relatively short periods of time, the heat storage capacity of the chemical heat pump is utilized to heat the structure as during nighttime hours. The design also permits home heating from solar energy when the sun is shining. The entire system may be conveniently rooftop located. In order to facilitate installation on existing structures, the absorber and vaporizer portions of the system may each be designed as flat, thin wall, thin pan vessels which materially increase the surface area available for heat transfer. In addition, this thin, flat configuration of the absorber and its thin walled (and therefore relatively flexible) construction permits substantial expansion and contraction of the absorber material during vaporization and absorption without generating voids which would interfere with heat transfer. The heat pump part of the system heats or cools a house or other structure through a combination of evaporation and absorption or, conversely, condensation and desorption, in a pair of containers. A set of automatic controls change the system for operation during winter and summer months and for daytime and nighttime operation to satisfactorily heat and cool a house during an entire year. The absorber chamber is subjected to solar heating during regeneration cycles and is covered by one or more layers of glass or other transparent material. Daytime home air used for heating the home is passed at appropriate flow rates between the absorber container and the first transparent cover layer in heat transfer relationship in a manner that greatly reduce eddies and resultant heat loss from the absorbant surface to ambient atmosphere.

Greiner, Leonard (2750-C Segerstrom Ave., Santa Ana, CA 92704)

1980-01-01T23:59:59.000Z

489

Chemical Kinetic Models for HCCI and Diesel Combustion  

SciTech Connect (OSTI)

Hydrocarbon fuels for advanced combustion engines consist of complex mixtures of hundreds or even thousands of different components. These components can be grouped into a number of chemically distinct classes, consisting of n-paraffins, branched paraffins, cyclic paraffins, olefins, oxygenates, and aromatics. Biodiesel contains its own unique chemical class called methyl esters. The fractional amounts of these chemical classes are quite different in gasoline, diesel fuel, oil-sand derived fuels and bio-derived fuels, which contributes to the very different combustion characteristics of each of these types of combustion systems. The objectives of this project are: (1) Develop detailed chemical kinetic models for fuel components used in surrogate fuels for diesel and HCCI engines; (2) Develop surrogate fuel models to represent real fuels and model low temperature combustion strategies in HCCI and diesel engines that lead to low emissions and high efficiency; and (3) Characterize the role of fuel composition on low temperature combustion modes of advanced combustion engines.

Pitz, W J; Westbook, C K; Mehl, M

2008-10-30T23:59:59.000Z

490

Appendix G. Chemicals Annual Site Environmental Report  

E-Print Network [OSTI]

Appendix G. Chemicals #12;Annual Site Environmental Report Appendix G. Chemicals G-3 Appendix G chemicals. Through the use of chemicals, we can increase food production, cure diseases, build more. Chemicals This appendix presents basic facts about chemicals. The information is intended to be a basis

Pennycook, Steve

491

Chemical treatment for silica-containing glass surfaces  

DOE Patents [OSTI]

Dehydroxylated, silica-containing, glass surfaces are known to be at least partially terminated by strained siloxane rings. According to the invention, a surface of this kind is exposed to a selected silane compound or mixture of silane compounds under reaction-promoting conditions. The ensuing reaction results in opening of the strained siloxane rings, and termination of surface atoms by chemical species, such as organic or organosilicon species, having desirable properties. These species can be chosen to provide qualities such as hydrophobicity, or improved coupling to a polymeric coating. 11 figs.

Grabbe, A.; Michalske, T.A.; Smith, W.L.

1998-04-07T23:59:59.000Z

492

Chemical treatment for silica-containing glass surfaces  

DOE Patents [OSTI]

Dehydroxylated, silica-containing, glass surfaces are known to be at least partially terminated by strained siloxane rings. According to the invention, a surface of this kind is exposed to a selected silane compound or mixture of silane compounds under reaction-promoting conditions. The ensuing reaction results in opening of the strained siloxane rings, and termination of surface atoms by chemical species, such as organic or organosilicon species, having desirable properties. These species can be chosen to provide qualities such as hydrophobicity, or improved coupling to a polymeric coating.

Grabbe, Alexis (Albuquerque, NM); Michalske, Terry Arthur (Bernalillo, NM); Smith, William Larry (Albuquerque, NM)

1999-01-01T23:59:59.000Z

493

Method for chemical surface modification of fumed silica particles  

DOE Patents [OSTI]

Dehydroxylated, silica-containing, glass surfaces are known to be at least partially terminated by strained siloxane rings. According to the invention, a surface of this kind is exposed to a selected silane compound or mixture of silane compounds under reaction-promoting conditions. The ensuing reaction results in opening of the strained siloxane rings, and termination of surface atoms by chemical species, such as organic or organosilicon species, having desirable properties. These species can be chosen to provide qualities such as hydrophobicity, or improved coupling to a polymeric coating. 11 figs.

Grabbe, A.; Michalske, T.A.; Smith, W.L.

1999-05-11T23:59:59.000Z

494

Chemical treatment for silica-containing glass surfaces  

DOE Patents [OSTI]

Dehydroxylated, silica-containing, glass surfaces are known to be at least partially terminated by strained siloxane rings. According to the invention, a surface of this kind is exposed to a selected silane compound or mixture of silane compounds under reaction-promoting conditons. The ensuing reaction results in opening of the strained siloxane rings, and termination of surface atoms by chemical species, such as organic or organosilicon species, having desirable properties. These species can be chosen to provide qualities such as hydrophobicity, or improved coupling to a polymeric coating.

Grabbe, Alexis (Albuquerque, NM); Michalske, Terry Arthur (Cedar Crest, NM); Smith, William Larry (Albuquerque, NM)

1999-01-01T23:59:59.000Z

495

Method for chemical surface modification of fumed silica particles  

DOE Patents [OSTI]

Dehydroxylated, silica-containing, glass surfaces are known to be at least partially terminated by strained siloxane rings. According to the invention, a surface of this kind is exposed to a selected silane compound or mixture of silane compounds under reaction-promoting conditions. The ensuing reaction results in opening of the strained siloxane rings, and termination of surface atoms by chemical species, such as organic or organosilicon species, having desirable properties. These species can be chosen to provide qualities such as hydrophobicity, or improved coupling to a polymeric coating.

Grabbe, Alexis (Albuquerque, NM); Michalske, Terry Arthur (Cedar Crest, NM); Smith, William Larry (Albuquerque, NM)

1999-01-01T23:59:59.000Z

496

Chemical treatment for silica-containing glass surfaces  

DOE Patents [OSTI]

Dehydroxylated, silica-containing, glass surfaces are known to be at least partially terminated by strained siloxane rings. According to the invention, a surface of this kind is exposed to a selected silane compound or mixture of silane compounds under reaction-promoting conditions. The ensuing reaction results in opening of the strained siloxane rings, and termination of surface atoms by chemical species, such as organic or organosilicon species, having desirable properties. These species can be chosen to provide qualities such as hydrophobicity, or improved coupling to a polymeric coating.

Grabbe, Alexis (Albuquerque, NM); Michalske, Terry Arthur (Cedar Crest, NM); Smith, William Larry (Albuquerque, NM)

1998-01-01T23:59:59.000Z

497

Chemical bond and entanglement of electrons in the hydrogen molecule  

E-Print Network [OSTI]

We theoretically investigate the quantum correlations (in terms of concurrence of indistinguishable electrons) in a prototype molecular system (hydrogen molecule). With the assistance of the standard approximations of the linear combination of atomic orbitals and the con?guration interaction methods we describe the electronic wavefunction of the ground state of the H2 molecule. Moreover, we managed to ?find a rather simple analytic expression for the concurrence (the most used measure of quantum entanglement) of the two electrons when the molecule is in its lowest energy. We have found that concurrence does not really show any relation to the construction of the chemical bond.

Nikos Iliopoulos; Andreas F. Terzis

2014-08-01T23:59:59.000Z

498

Pulse Radiolysis of Gases H atom yields, OH reactions,  

E-Print Network [OSTI]

relevance to atmospheric chemistry is discussed. Pulse radiolysis of a number of different chemical systems. The l'fetirae of Pb(CH3)4 and Pb(C2H5)4 in ambient air is estimated. k(OH + Pb(CH3)4) = 3.8 * 109 M_l s determined: k(H + H2S · H2 + HS) = 4-6 x 108 M ^ s " 1 k(HS + HS · products) = (1.9 ± 0.1) x io1 0 M ^ s " 1

499

Rare-earth elements in the atmosphere of the magnetic chemically peculiar star HD 144897. New classification of the Nd III spectrum  

E-Print Network [OSTI]

We have obtained a UVES spectrum of a slowly rotating strongly magnetic Ap star, HD 144897, that exhibits very large overabundances of rare-earth elements. Here we present a detailed spectral analysis of this object, also taking into account effects of non-uniform vertical distribution (stratification) of chemical elements. We have determined the photospheric abundances of 40 ions. For seven elements (Mg, Si, Ca, Ti, Cr, Mn, Fe), we have obtained a stratification model that allow us to produce a satisfactory fit to the observed profiles of spectral lines of various strength. REEs abundances, that for the first time in the literature have been determined from the lines of the first and second ions, have been found typically four dex larger than solar abundances. Our analysis of REE spectral lines provide a strong support to the laboratory line classification and determination of the atomic parameters. The only remarkable exception is Nd III, for which spectral synthesis was found to be inconsistent with the observations. We have therefore performed a revision of the Nd III classification. We have confirmed the energies for 11 out of 24 odd energy levels classified previously, and we have derived the energies for additional 24 levels of Nd III, thereby increasing substantially the number of classified Nd III lines with corrected wavelengths and atomic parameters.

T. Ryabchikova; A. Ryabtsev; O. Kochukhov; S. Bagnulo

2006-04-26T23:59:59.000Z

500

FAQS Reference Guide- Chemical Processing  

Broader source: Energy.gov [DOE]

This reference guide addresses the competency statements in the February 2010 edition of DOE-STD-1176-2010, Chemical Processing Functional Area Qualification Standard.