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Note: This page contains sample records for the topic "atomic weight chemical" from the National Library of EnergyBeta (NLEBeta).
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We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


1

atomic weights table: Topics by E-print Network  

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

stability, atomic weights and molecular weights V. Paar, Bijeniccka 32, 10000 Zagreb, Croatia Accepted 15 January 2002 Abstract A power law is introduced weights. The power law...

2

atomic weights tables: Topics by E-print Network  

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

stability, atomic weights and molecular weights V. Paar, Bijeniccka 32, 10000 Zagreb, Croatia Accepted 15 January 2002 Abstract A power law is introduced weights. The power law...

3

atomic weight values: Topics by E-print Network  

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

a sample of 10 100 atoms. Sumei Huang; Girish S. Agarwal 2015-01-10 3 Power laws and fractal behavior in nuclear stability, atomic weights and molecular weights Physics Websites...

4

atomic weight determinations: Topics by E-print Network  

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

14 15 16 17 18 19 20 21 22 23 24 25 Next Page Last Page Topic Index 1 Power laws and fractal behavior in nuclear stability, atomic weights and molecular weights Physics Websites...

5

Power laws and fractal behavior in nuclear stability, atomic weights and molecular weights  

E-Print Network [OSTI]

Power laws and fractal behavior in nuclear stability, atomic weights and molecular weights V. Paar and molecular weights. In Section 2 we introduce the power law for the description of the line of nuclear, Bijeniccka 32, 10000 Zagreb, Croatia Accepted 15 January 2002 Abstract A power law is introduced

Pavin, Nenad

6

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

7

ISO/GUM UNCERTAINTIES AND CIAAW (UNCERTAINTY TREATMENT FOR RECOMMENDED ATOMIC WEIGHTS AND ISOTOPIC ABUNDANCES)  

SciTech Connect (OSTI)

The International Organization for Standardization (ISO) has published a Guide to the expression of Uncertainty in Measurement (GUM). The IUPAC Commission on Isotopic Abundance and Atomic Weight (CIAAW) began attaching uncertainty limits to their recommended values about forty years ago. CIAAW's method for determining and assigning uncertainties has evolved over time. We trace this evolution to their present method and their effort to incorporate the basic ISO/GUM procedures into evaluations of these uncertainties. We discuss some dilemma the CIAAW faces in their present method and whether it is consistent with the application of the ISO/GUM rules. We discuss the attempt to incorporate variations in measured isotope ratios, due to natural fractionation, into the ISO/GUM system. We make some observations about the inconsistent treatment in the incorporation of natural variations into recommended data and uncertainties. A recommendation for expressing atomic weight values using a tabulated range of values for various chemical elements is discussed.

HOLDEN,N.E.

2007-07-23T23:59:59.000Z

8

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 2–4 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), UV–Visible 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

9

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

10

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

11

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

12

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 Mössbauer 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, Université 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, Università di Milano Bicocca, Milano (Italy)

2014-05-07T23:59:59.000Z

13

Reduced weight decontamination formulation for neutralization of chemical and biological warfare agents  

SciTech Connect (OSTI)

A reduced weight DF-200 decontamination formulation that is stable under high temperature storage conditions. The formulation can be pre-packed as an all-dry (i.e., no water) or nearly-dry (i.e., minimal water) three-part kit, with make-up water (the fourth part) being added later in the field at the point of use.

Tucker, Mark D.

2014-06-03T23:59:59.000Z

14

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

15

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

16

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...

17

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

18

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

19

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

20

Reduced weight decontamination formulation utilizing a solid peracid compound for neutralization of chemical and biological warfare agents  

DOE Patents [OSTI]

A reduced weight decontamination formulation that utilizes a solid peracid compound (sodium borate peracetate) and a cationic surfactant (dodecyltrimethylammonium chloride) that can be packaged with all water removed. This reduces the packaged weight of the decontamination formulation by .about.80% (as compared to the "all-liquid" DF-200 formulation) and significantly lowers the logistics burden on the warfighter. Water (freshwater or saltwater) is added to the new decontamination formulation at the time of use from a local source.

Tucker, Mark D. (Albuquerque, NM)

2011-09-20T23:59:59.000Z

Note: This page contains sample records for the topic "atomic weight 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

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

22

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

23

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

24

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

25

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

26

atomic power laboratory: Topics by E-print Network  

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

stability, atomic weights and molecular weights V. Paar, Bijeniccka 32, 10000 Zagreb, Croatia Accepted 15 January 2002 Abstract A power law is introduced weights. The power law...

27

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

28

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

29

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

30

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

31

Light weight phosphate cements  

DOE Patents [OSTI]

A sealant having a specific gravity in the range of from about 0.7 to about 1.6 for heavy oil and/or coal bed methane fields is disclosed. The sealant has a binder including an oxide or hydroxide of Al or of Fe and a phosphoric acid solution. The binder may have MgO or an oxide of Fe and/or an acid phosphate. The binder is present from about 20 to about 50% by weight of the sealant with a lightweight additive present in the range of from about 1 to about 10% by weight of said sealant, a filler, and water sufficient to provide chemically bound water present in the range of from about 9 to about 36% by weight of the sealant when set. A porous ceramic is also disclosed.

Wagh, Arun S. (Naperville, IL); Natarajan, Ramkumar, (Woodridge, IL); Kahn, David (Miami, FL)

2010-03-09T23:59:59.000Z

32

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....

33

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

34

atomic power station-2: Topics by E-print Network  

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

power of 42 VK with a big change (9.6 Feenstra, Randall 7 Power laws and fractal behavior in nuclear stability, atomic weights and molecular weights Physics Websites...

35

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

36

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

37

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...

38

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

39

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.

40

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

Note: This page contains sample records for the topic "atomic weight 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

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....

42

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

43

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...

44

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,

45

atomic weights commission: Topics by E-print Network  

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

and Resources Websites Summary: may often be described as a transgression of the safety limit of a vital reactor parameter, followed in cases where they are terminated as...

46

Light-weight analyzer for odor recognition  

DOE Patents [OSTI]

The invention provides a light weight analyzer, e.g., detector, capable of locating clandestine graves. The detector utilizes the very specific and unique chemicals identified in the database of human decompositional odor. This detector, based on specific chemical compounds found relevant to human decomposition, is the next step forward in clandestine grave detection and will take the guess-work out of current methods using canines and ground-penetrating radar, which have historically been unreliable. The detector is self contained, portable and built for field use. Both visual and auditory cues are provided to the operator.

Vass, Arpad A; Wise, Marcus B

2014-05-20T23:59:59.000Z

47

Generalized constructive tree weights  

SciTech Connect (OSTI)

The Loop Vertex Expansion (LVE) is a quantum field theory (QFT) method which explicitly computes the Borel sum of Feynman perturbation series. This LVE relies in a crucial way on symmetric tree weights which define a measure on the set of spanning trees of any connected graph. In this paper we generalize this method by defining new tree weights. They depend on the choice of a partition of a set of vertices of the graph, and when the partition is non-trivial, they are no longer symmetric under permutation of vertices. Nevertheless we prove they have the required positivity property to lead to a convergent LVE; in fact we formulate this positivity property precisely for the first time. Our generalized tree weights are inspired by the Brydges-Battle-Federbush work on cluster expansions and could be particularly suited to the computation of connected functions in QFT. Several concrete examples are explicitly given.

Rivasseau, Vincent, E-mail: vincent.rivasseau@th.u-psud.fr, E-mail: adrian.tanasa@ens-lyon.org [LPT, CNRS UMR 8627, Univ. Paris 11, 91405 Orsay Cedex, France and Perimeter Institute for Theoretical Physics, 31 Caroline St. N, Ontario N2L 2Y5, Waterloo (Canada)] [LPT, CNRS UMR 8627, Univ. Paris 11, 91405 Orsay Cedex, France and Perimeter Institute for Theoretical Physics, 31 Caroline St. N, Ontario N2L 2Y5, Waterloo (Canada); Tanasa, Adrian, E-mail: vincent.rivasseau@th.u-psud.fr, E-mail: adrian.tanasa@ens-lyon.org [Université Paris 13, Sorbonne Paris Cité, 99, Avenue Jean-Baptiste Clément LIPN, Institut Galilée, CNRS UMR 7030, F-93430 Villetaneuse, France and Horia Hulubei National Institute for Physics and Nuclear Engineering, P.O.B. MG-6, 077125 Magurele (Romania)] [Université Paris 13, Sorbonne Paris Cité, 99, Avenue Jean-Baptiste Clément LIPN, Institut Galilée, CNRS UMR 7030, F-93430 Villetaneuse, France and Horia Hulubei National Institute for Physics and Nuclear Engineering, P.O.B. MG-6, 077125 Magurele (Romania)

2014-04-15T23:59:59.000Z

48

Weighted control systems  

E-Print Network [OSTI]

) 50 3-10 Defects per Unit Control Charts (Sudden Increase in Number of Defects) 51 3-11 Defects per Unit Control Charts (Slow Increase in Number of Defects) 52 3-12 O. C. Curves of Fraction Defectives Control Charts. 54 3-13 O. C. Curves.... The exponential smoothing principle was introduced to quality control field in 1959. It was first adapted in the mean control chart [25]. Through this control system, the most recent information is weighted and combined with the weighted past observations. 10...

Al-Radhi, Adhi Omar

1974-01-01T23:59:59.000Z

49

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

50

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

51

E-Print Network 3.0 - allied weight engineers Sample Search Results  

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

Summary: Richard Arkwright's mill on Shude Hill in Manchester used a Newcomen-type steam engine to assist... . 1803 - the first table of atomic weights John Dalton revealed his...

52

The weighted words collector  

E-Print Network [OSTI]

Motivated by applications in bioinformatics, we consider the word collector problem, i.e. the expected number of calls to a random weighted generator of words of length $n$ before the full collection is obtained. The originality of this instance of the non-uniform coupon collector lies in the, potentially large, multiplicity of the words/coupons of a given probability/composition. We obtain a general theorem that gives an asymptotic equivalent for the expected waiting time of a general version of the Coupon Collector. This theorem is especially well-suited for classes of coupons featuring high multiplicities. Its application to a given language essentially necessitates some knowledge on the number of words of a given composition/probability. We illustrate the application of our theorem, in a step-by-step fashion, on three exemplary languages, revealing asymptotic regimes in $\\Theta(\\mu(n)\\cdot n)$ and $\\Theta(\\mu(n)\\cdot \\log n)$, where $\\mu(n)$ is the sum of weights over words of length $n$.

Boisberranger, Jérémie Du; Ponty, Yann

2012-01-01T23:59:59.000Z

53

Hamilton Weights and Petersen Minors  

E-Print Network [OSTI]

Hamilton Weights and Petersen Minors Hong-Jian Lai and Cun-Quan Zhangy DEPARTMENT OF MATHEMATICS@math.wvu.edu Received April 18, 1997 Abstract: A (1, 2)-eulerian weight w of a cubic graph is called a Hamilton weight if every faithful circuit cover of the graph with respect to w is a set of two Hamilton circuits. Let G

Lai, Hong-jian

54

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...

55

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

56

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

57

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...

58

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...

59

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

60

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.

Note: This page contains sample records for the topic "atomic weight 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

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.

62

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

63

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

64

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

65

Chemical factors that control lignin polymerization  

SciTech Connect (OSTI)

Lignin is a complex, branched polymer that reinforces plant tissue. Understanding the factors that govern lignin structure is of central importance to the development of technologies for converting lignocellulosic biomass into fuels because lignin imparts resistance to chemical, enzymatic and mechanical deconstruction. Lignin is formed by enzymatic oxidation of phenolic monomers (monolignols) of three main types, guaiacyl (G), syringyl (S) and p- hydroxyphenyl (H). It is known that increasing the relative abundance of H subunits results in lower molecular-weight lignin polymers, and hence more easily deconstructed biomass, but it is not known why. Here, we report an analysis of frontier molecular orbitals in mono-, di- and trilignols, calculated using density functional theory, which points to a requirement of strong p- electron density on the reacting phenolic oxygen atom of the neutral precursor for enzymatic oxidation to occur. This model is consistent with a proton-coupled electron transfer (PCET) mechanism and for the first time explains why H subunits in certain linkages ( - or -5) react poorly and tend to cap the polymer. In general, -5 linkages with either a G or H terminus are predicted to inhibit elongation. More broadly, the model correctly accounts for the reactivity of the phenolic groups in a diverse set of dilignols comprising H and G subunits. Thus, we provide a coherent framework for understanding the propensity toward growth or termination of different terminal subunits in lignin.

Sangha, Amandeep K [ORNL] [ORNL; Davison, Brian H [ORNL] [ORNL; Standaert, Robert F [ORNL] [ORNL; Davis, Dr. Mark F. [National Renewable Energy Laboratory (NREL)] [National Renewable Energy Laboratory (NREL); Smith, Jeremy C [ORNL] [ORNL; Parks, Jerry M [ORNL] [ORNL

2014-01-01T23:59:59.000Z

66

Molecular weight and molecular weight distribution of kraft lignins  

SciTech Connect (OSTI)

Kraft lignins are the lignin degradation products from kraft pulping. They are complex, heterogeneous polymers with some polar character. The molecular weight of kraft lignins greatly affect the physical properties of black liquors, and are of primary importance in separation from black liquor and in evaluating potential uses. Several purified kraft lignins from slash pine were analyzed for number average molecular weight by vapor pressure osmometry (VPO), for weight average molecular weight by low angle laser light scattering (LALLS), and for the molecular weight distribution by high temperature size exclusion chromatography (SEC). The lignins were run in tetrahydrofuran (THF), N,N-dimethyl formamide (DMF), DMF with 0.1M LiBr, and pyridine at conditions above the Theta temperature. Experimental methods are discussed. The results show that VPO may be used to determine M[sub n] for kraft lignins if the purity of the lignins and the identity of the impurities are known. LALLS can be used to determine M[sub w] for kraft lignins if measurements are made at or above the Theta temperature of the lignin-solvent pair. SEC should be used at temperatures at, or above, the Theta temperature of the lignin-solvent pair. Size separation is highly dependent on the solvent used, and DMF is a much better solvent than THF for high temperature SEC. Future work using moment resolution procedures to derive an accurate calibration curve are also discussed.

Schmidl, W.; Dong, D.; Fricke, A.L. (Univ. of Florida, Gainesville, FL (United States))

1990-01-01T23:59:59.000Z

67

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

68

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

69

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

70

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...

71

Weighted Watson-Crick automata  

SciTech Connect (OSTI)

There are tremendous works in biotechnology especially in area of DNA molecules. The computer society is attempting to develop smaller computing devices through computational models which are based on the operations performed on the DNA molecules. A Watson-Crick automaton, a theoretical model for DNA based computation, has two reading heads, and works on double-stranded sequences of the input related by a complementarity relation similar with the Watson-Crick complementarity of DNA nucleotides. Over the time, several variants of Watson-Crick automata have been introduced and investigated. However, they cannot be used as suitable DNA based computational models for molecular stochastic processes and fuzzy processes that are related to important practical problems such as molecular parsing, gene disease detection, and food authentication. In this paper we define new variants of Watson-Crick automata, called weighted Watson-Crick automata, developing theoretical models for molecular stochastic and fuzzy processes. We define weighted Watson-Crick automata adapting weight restriction mechanisms associated with formal grammars and automata. We also study the generative capacities of weighted Watson-Crick automata, including probabilistic and fuzzy variants. We show that weighted variants of Watson-Crick automata increase their generative power.

Tamrin, Mohd Izzuddin Mohd [Department of Information System, Kulliyyah of Information and Communication Technology, International Islamic University Malaysia, 50728 Gombak, Selangor (Malaysia); Turaev, Sherzod; Sembok, Tengku Mohd Tengku [Department of Computer Science, Kulliyyah of Information and Communication Technology, International Islamic University Malaysia, 50728 Gombak, Selangor (Malaysia)

2014-07-10T23:59:59.000Z

72

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

73

LANL/PNNL Virtual Center for Chemical Hydrides and New Concepts...  

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

LANLPNNL Virtual Center for Chemical Hydrides and New Concepts for Hydrogen Storage * Thermodynamics * Kinetics * Recycle * WeightVolume Capacity * Durability Investigate...

74

Sustainable Material Selection of Toxic Chemicals in Design and Manufacturing From Human Health Impact Perspective  

E-Print Network [OSTI]

Human Toxicity Potential (HTP) method. Keywords: SustainableHuman Toxicity Potential (HTP) is used for the human healthassessment of toxic chemicals. HTP is a computed weighting

Yuan, Chris; Dornfeld, David

2009-01-01T23:59:59.000Z

75

Schematic Characterization of Human Health Impact of Toxic Chemicals for Sustainable Design and Manufacturing  

E-Print Network [OSTI]

Human Toxicity Potential (HTP) method. With an explicitHuman toxicity potential (HTP), proposed by Guinée andassessment of toxic chemicals. HTP is a computed weighting

Yuan, Chris Y.; Dornfeld, David

2009-01-01T23:59:59.000Z

76

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

77

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

78

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

79

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

80

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.

Note: This page contains sample records for the topic "atomic weight 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

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

82

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 Agency’s 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

83

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

84

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

85

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

86

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-Universität Gießen, Gießen (Germany); GSI Helmholtzzentrum für 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-Universität Gießen, Gießen (Germany)] [II. Physikalisches Institut, Justus-Liebig-Universität Gießen, Gießen (Germany); Scheidenberger, C. [GSI Helmholtzzentrum für Schwerionenforschung, Darmstadt (Germany) [GSI Helmholtzzentrum für Schwerionenforschung, Darmstadt (Germany); II. Physikalisches Institut, Justus-Liebig-Universität Gießen, Gießen (Germany)

2014-03-15T23:59:59.000Z

87

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

88

Weighted Guidelines | Department of Energy  

Office of Environmental Management (EM)

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) "of EnergyEnergyENERGYWomen Owned SmallOf The 2012NuclearBradleyBudgetFurnaces andWebmasterEnergyWeighted

89

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

90

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

91

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

92

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

93

Institute for Atom-Efficient Chemical Transformations - IACT Focus Areas  

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 AboutInINNOVATIONMetalsIACT

94

Institute for Atom-Efficient Chemical Transformations - Materials Synthesis  

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

95

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

96

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

97

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

98

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

99

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

100

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

Note: This page contains sample records for the topic "atomic weight 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

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 -

102

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

103

Institute for Atom-efficient Chemical Transformations trifold brochure  

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 Center4n =

104

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

105

Energy Aware Scheduling for Weighted Completion Time and Weighted Tardiness  

E-Print Network [OSTI]

The ever increasing adoption of mobile devices with limited energy storage capacity, on the one hand, and more awareness of the environmental impact of massive data centres and server pools, on the other hand, have both led to an increased interest in energy management algorithms. The main contribution of this paper is to present several new constant factor approximation algorithms for energy aware scheduling problems where the objective is to minimize weighted completion time plus the cost of the energy consumed, in the one machine non-preemptive setting, while allowing release dates and deadlines.Unlike previous known algorithms these new algorithms can handle general job-dependent energy cost functions, extending the application of these algorithms to settings outside the typical CPU-energy one. These new settings include problems where in addition, or instead, of energy costs we also have maintenance costs, wear and tear, replacement costs, etc., which in general depend on the speed at which the machine r...

Carrasco, Rodrigo A; Stein, Cliff

2011-01-01T23:59:59.000Z

106

Effects of dairy intake on weight maintenance  

E-Print Network [OSTI]

, randomized trial. Weight loss was baseline to 3 months, weight maintenance was 4 to 9 months. Participants were maintained randomly assigned to low dairy ( 3 servings/d) diets for the maintenance phase. Three...

Zemel, Michael B.; Donnelly, Joseph E.; Smith, Bryan K.; Sullivan, Debra K.; Richards, Joanna; Morgan-Hanusa, Danielle; Mayo, Matthew S.; Sun, Xiaocun; Cook-Wiens, Galen; Bailey, Bruce W.; Van Walleghen, Emily L.; Washburn, Richard A.

2008-10-24T23:59:59.000Z

107

Limiting diffusion coefficients of heavy molecular weight organic contaminants in supercritical carbon dioxide  

E-Print Network [OSTI]

LIMITING DIFFUSION COEFFICIENTS OF HEAVY MOLECULAR WEIGHT ORGANIC CONTAMINANTS IN SUPERCRITICAL CARBON DIOXIDE A Thesis by MAURICIO OREJUELA Submitted to the Office of Graduate Studies of Texas A&M University in partial fulfillment... of the requirements for the degree of MASTER OF SCIENCE August 1994 Major Subject: Chemical Engineering LIMITING DIFFUSION COEFFICIENTS OF HEAVY MOLECULAR WEIGHT ORGANIC CONTAMINANTS IN SUPERCRITICAL CARBON DIOXIDE A Thesis by MAURICIO OREJUELA Submitted...

Orejuela, Mauricio

1994-01-01T23:59:59.000Z

108

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

109

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 3,000°F 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

110

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 3,000°F 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

111

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 May JunDatastreamsmmcrcalgovInstrumentsruc DocumentationP-Series to someone byDear Friend,Arthur J. NozikAtom Probe Tomography Atom Probe

112

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

113

Chemical Management  

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 of1 DOEKinetics

114

Weighted Marshall-Olkin Bivariate Exponential Distribution  

E-Print Network [OSTI]

Weighted Marshall-Olkin Bivariate Exponential Distribution Ahad Jamalizadeh§ & Debasis Kundu of weighted Marshall-Olkin bivariate exponential distribu- tions. This new singular distribution has of this paper is to introduce a weighted Marshall-Olkin bivariate exponential (WMOBE) distribution, using

Kundu, Debasis

115

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

116

Characterization and analysis of the molecular weight of lignin for biorefining studies  

SciTech Connect (OSTI)

The molecular weight of lignin is a fundamental property that infl uences the recalcitrance of biomass and the valorization of lignin. The determination of the molecular weight of lignin in native biomass is dependent on the bioresources used and the isolation and purifi cation procedures employed. The three most commonly employed isolation methods are milled wood lignin (MWL), cellulolytic enzyme lignin (CEL), and enzymatic mild acidolysis lignin (EMAL). Common characterization techniques for determining the molecular weight of lignin will be addressed, with an emphasis on gel permeation chromatography (GPC). This review also examines the mechanisms behind several biological, physical, and chemical pre-treatments and their impact on the molecular weight of lignin. The number average molecular weight (Mn), weight average molecular weight (Mw) and polydispersity index (D) all vary in magnitude depending on the biomass source, pre-treatment conditions, and isolation method. Additionally, there is a growing body of literature that supports changes in the molecular weight of lignin in response to genetic modifi cations in the lignin biosynthetic pathways. This review summarizes different procedures for obtaining the molecular weight of lignin that have been used in recent years and highlight future opportunities for applications of lignin.

Tolbert, Allison [Georgia Institute of Technology, Atlanta] [Georgia Institute of Technology, Atlanta; Akinosho, Hannah [Georgia Institute of Technology, Atlanta] [Georgia Institute of Technology, Atlanta; Khunsupat, Taya Ratayakorn [ORNL] [ORNL; Naskar, Amit K [ORNL] [ORNL; Ragauskas, Arthur [Georgia Institute of Technology, Atlanta] [Georgia Institute of Technology, Atlanta

2014-01-01T23:59:59.000Z

117

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.

118

RELATIONSHIPS BETWEEN ZOOPLANKTON DISPLACEMENT VOLUME, WET WEIGHT, DRY WEIGHT, AND CARBONI  

E-Print Network [OSTI]

of the regression line for log transformed values for carbon vs. dry weight and wet weight vs. displacement volumeRELATIONSHIPS BETWEEN ZOOPLANKTON DISPLACEMENT VOLUME, WET WEIGHT, DRY WEIGHT, AND CARBONI PETER H are identical. We have employed this type of analysis in determinations on samples from diverse sea areas

119

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

120

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.

Note: This page contains sample records for the topic "atomic weight 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

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

122

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

123

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

124

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

125

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

126

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

127

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

128

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

129

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...

130

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

131

Computational procedures for weighted projective spaces  

E-Print Network [OSTI]

This is a pdf print of the homonymous Maple file, freely available at http://www.maplesoft.com/applications/view.aspx?SID=127621, providing procedures which are able to produce the toric data associated with a (polarized) weighted projective space i.e. fans, polytopes and their equivalences. More originally it provides procedures which are able to detect a weights vector Q starting from either a fan or a polytope: we will call this process the recognition of a (polarized) weighted projective space. Moreover it gives procedures connecting polytopes of a polarized weighted projective space with an associated fan and viceversa.

Rossi, Michele

2011-01-01T23:59:59.000Z

132

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.

133

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

134

Chapter 11Chapter 11 Estimating the Weighted  

E-Print Network [OSTI]

Chapter 11Chapter 11 Estimating the Weighted Average Cost of Capital DES Chapter 11 1 #12;U i th C.xls for shortfor short. DES Chapter 11 2 #12;S i l i hSteps to estimate value using the Corporate Valuation stockholders DES Chapter 11 7 #12;Estimating Target Weights Page 223: To calculate WACC, we need to estimate

Schubart, Christoph

135

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

136

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

137

Tank 40 Final SB7b Chemical Characterization Results  

SciTech Connect (OSTI)

A sample of Sludge Batch 7b (SB7b) was taken from Tank 40 in order to obtain radionuclide inventory analyses necessary for compliance with the Waste Acceptance Product Specifications (WAPS). The SB7b WAPS sample was also analyzed for chemical composition including noble metals and fissile constituents. At the Savannah River National Laboratory (SRNL) the 3-L Tank 40 SB7b sample was transferred from the shipping container into a 4-L high density polyethylene bottle and solids were allowed to settle over the weekend. Supernate was then siphoned off and circulated through the shipping container to complete the transfer of the sample. Following thorough mixing of the 3-L sample, a 558 g sub-sample was removed. This sub-sample was then utilized for all subsequent analytical samples. Eight separate aliquots of the slurry were digested, four with HNO{sub 3}/HCl (aqua regia) in sealed Teflon? vessels and four with NaOH/Na{sub 2}O{sub 2} (alkali or peroxide fusion) using Zr crucibles. Two Analytical Reference Glass ? 1 (ARG-1) standards were digested along with a blank for each preparation. Each aqua regia digestion and blank was diluted to 1:100 mL with deionized water and submitted to Analytical Development (AD) for inductively coupled plasma ? atomic emission spectroscopy (ICP-AES) analysis, inductively coupled plasma ? mass spectrometry (ICP-MS) analysis, atomic absorption spectroscopy (AA) for As and Se, and cold vapor atomic absorption spectroscopy (CV-AA) for Hg. Equivalent dilutions of the alkali fusion digestions and blank were submitted to AD for ICP-AES analysis. Tank 40 SB7b supernate was collected from a mixed slurry sample in the SRNL Shielded Cells and submitted to AD for ICP-AES, ion chromatography (IC), total base/free OH{sup -}/other base, total inorganic carbon/total organic carbon (TIC/TOC) analyses, and Cs-137 gamma scan. Weighted dilutions of slurry were submitted for IC, TIC/TOC, and total base/free OH-/other base analyses. Activities for U-233, U-235, and Pu-239 were determined from the ICP-MS data for the aqua regia digestions of the Tank 40 WAPS slurry using the specific activity of each isotope. The Pu-241 value was determined from a Pu-238/-241 method.

Bannochie, C. J.

2012-11-06T23:59:59.000Z

138

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...

139

Using Brain Weight to Predict Gestation in Mammals Bivariate Fit of Gestation By Brain Weight  

E-Print Network [OSTI]

1 Using Brain Weight to Predict Gestation in Mammals Bivariate Fit of Gestation By Brain Weight 0 100 200 300 400 500 Gestation 0 500 1000 1500 BrainWgt Linear Fit (All 50 mammals) Predicted Gestation = 85.248543 + 0.299867 Brain Weight Summary of Fit RSquare 0.372483 RSquare Adj 0.35941 Root Mean

Carriquiry, Alicia

140

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...

Note: This page contains sample records for the topic "atomic weight 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

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

142

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

143

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

144

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

145

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

146

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

147

Highest weight Macdonald and Jack Polynomials  

E-Print Network [OSTI]

Fractional quantum Hall states of particles in the lowest Landau levels are described by multivariate polynomials. The incompressible liquid states when described on a sphere are fully invariant under the rotation group. Excited quasiparticle/quasihole states are member of multiplets under the rotation group and generically there is a nontrivial highest weight member of the multiplet from which all states can be constructed. Some of the trial states proposed in the literature belong to classical families of symmetric polynomials. In this paper we study Macdonald and Jack polynomials that are highest weight states. For Macdonald polynomials it is a (q,t)-deformation of the raising angular momentum operator that defines the highest weight condition. By specialization of the parameters we obtain a classification of the highest weight Jack polynomials. Our results are valid in the case of staircase and rectangular partition indexing the polynomials.

Th. Jolicoeur; J. G. Luque

2011-01-05T23:59:59.000Z

148

QUANTITY SEX AGE WEIGHT WITH: VENDOR  

E-Print Network [OSTI]

QUANTITY SEX AGE WEIGHT NUMBER/ CAGE WITH: VENDOR: REFERENCE No: PO No: FACILITY: RECEIVED ON PLACED BY: DATE: SUGGESTED VENDOR: AUP No: USER's PHONE No: USER's NAME: USER's EMAIL: ANIMAL REQUEST

Arnold, Jonathan

149

Weight Perception Discrepancy Among Ethnically Diverse Youth  

E-Print Network [OSTI]

not feel they are, may be at risk for negative health conditions. Social Comparison Theory may provide a tool for evaluating identified discrepancies. Given that minorities have higher obesity rates, it is hypothesized that weight perception discrepancy...

Cromwell, Kate Duncan

2012-10-19T23:59:59.000Z

150

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

151

Guidance Document Reactive Chemicals  

E-Print Network [OSTI]

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

152

Chemical Management Contacts  

Broader source: Energy.gov [DOE]

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

153

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...

154

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

155

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

156

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

157

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

158

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

159

Molecular? recognition? from? atomic ?interactions:?? insights ?into ?drug ?discovery?  

E-Print Network [OSTI]

Alpha-D-Glucose GTP Guanosine-5'-Triphosphate GTPCHI GTP-cyclohydrolase I GV Gap Volume HB Hydrogen Bond HBA Hydrogen Bond Acceptor HBD Hydrogen Bond Donor HBPLUS Software to calculate hydrogen bonds in proteins HEM Heme HIV-1 Human Immunodeficiency... Methyllysine mmCIF Macromolecular Crystallographic Information Files MSE Selenomethionine MW Molecular Weight MySQL Open source database engine NAD Nicotinamide Adenine Dinucleotide NAP Nicotinamide Adenine Dinucleotide Phosphate NCC Neighbouring Chemical...

Higueruelo, Alicia Perez

2012-05-08T23:59:59.000Z

160

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

Note: This page contains sample records for the topic "atomic weight 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

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

162

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...

163

Chemical characterization of dissolved organic matter (DOM) in seawater : structure, cycling, and the role of biology  

E-Print Network [OSTI]

The goal of this thesis is to investigate three different areas relating to the characterization of dissolved organic matter (DOM): further determination of the chemical compounds present in high molecular weight DOM ...

Quan, Tracy M. (Tracy Michelle), 1977-

2005-01-01T23:59:59.000Z

164

Effective Polyakov line actions, and their solutions at finite chemical potential  

E-Print Network [OSTI]

I outline recent progress in the relative weights approach to deriving effective Polyakov line actions from an underlying lattice gauge theory, and compare mean field and complex Langevin methods for solving such theories at finite chemical potential.

Jeff Greensite

2014-11-03T23:59:59.000Z

165

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

166

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

167

Geographic distribution of unexplained low birth weight  

SciTech Connect (OSTI)

Low birth weight, largely in the form of intrauterine growth retardation, has been used in animal studies as a sensitive indicator of adverse reproductive outcomes to suspect toxic agents. Methodological problems have severely curtailed studies of low birth weight for human risk assessment. For white and black births, we explore the use of statistical techniques to adjust for maternal risk factors and to isolate US counties having a significantly elevated rate of unexplained low-birth-weight births in 1979. The data are derived from individual birth certificate information made available by the National Center for Health Statistics. Removing variation due to socioeconomic and other intrinsic factors available on birth certificates, clusters of high-risk counties appear. This paper discusses the methodology used to identify these counties.

Jason, C.J.; Samuhel, M.E.; Glick, B.J.; Welsh, A.K.

1986-08-01T23:59:59.000Z

168

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

169

Response Surfaces for Optimal Weight of  

E-Print Network [OSTI]

Two levels of fidelity are used for minimum weight design of a composite bladestiffened panel subject to crack propagation constraints. The low fidelity approach makes use of an equivalent strain constraint calculated by a closed form solution for the stress intensity factor. The high fidelity approach uses the stress intensity factor directly as the constraint and computes it from the stress distribution around the crack. A number of panels were optimized by both approaches for different values of applied load, crack length, and blade height, and response surface approximations for optimal weight as function of these configuration variables were constructed. Computational cost, noise and accuracy for the results are compared.

Cracked Composite Panels; Melih Papila; Raphael T. Haftka

2000-01-01T23:59:59.000Z

170

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

171

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

172

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

173

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

174

MULTIMODE TREE CODING OF SPEECH WITH PERCEPTUAL PRE-WEIGHTING AND POST-WEIGHTING  

E-Print Network [OSTI]

Multimode Tree Coder, a simple mode classification method along with frame energy are used to classifyMULTIMODE TREE CODING OF SPEECH WITH PERCEPTUAL PRE-WEIGHTING AND POST-WEIGHTING Pravin Ramadas, Ying-Yi Li, and Jerry D. Gibson Department of Electrical and Computer Engineering, University

Liebling, Michael

175

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

176

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.

177

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:...

178

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

179

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

180

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.

Note: This page contains sample records for the topic "atomic weight 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

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

182

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

183

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

184

Nutrition, Weight Control and Fast Food.  

E-Print Network [OSTI]

Page in Original Bulletin] Nutrition, Weight Control and Fast Food Mary K. Sweeten* The Fast Food Trend More people are eating fewer meals at home and more snack-type meals at fast food ' restaurants. Fast food sales in 1978 in the United States...

Sweeten, Mary K.

1980-01-01T23:59:59.000Z

185

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

186

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

187

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

188

Weight Watchers on prescription: An observational study of weight change among adults referred to Weight Watchers by the NHS  

E-Print Network [OSTI]

the attitudes of the sponsor. Competing interests This data analysis presented here was funded by Weight Watchers through a grant to the Medical Research Council. None of the authors has benefitted personally from this research or received remuneration from... . London: The Health and Social Care Information Centre; 2009. 2. Foresight: Tackling Obesities: Future Choices - Project Report. Government Office for Science; 2007. 3. McCormick B, Stone I: Economic costs of obesity and the case for government...

Ahern, Amy L; Olson, Ashley D; Aston, Louise M; Jebb, Susan A

2011-06-06T23:59:59.000Z

189

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

190

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.

191

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

192

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

193

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

194

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; Jérémy Faupin; Jürg Fröhlich; Baptiste Schubnel

2015-03-09T23:59:59.000Z

195

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

196

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

197

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

198

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

199

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

200

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

Note: This page contains sample records for the topic "atomic weight 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

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

202

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

203

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

204

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

205

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

206

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

207

Replication regulates volume weighting in quantum cosmology  

SciTech Connect (OSTI)

Probabilities for observations in cosmology are conditioned both on the Universe's quantum state and on local data specifying the observational situation. We show the quantum state defines a measure for prediction through such conditional probabilities that is well-behaved for spatially large or infinite universes when the probabilities that our data are replicated are taken into account. In histories where our data are rare volume weighting connects top-down probabilities conditioned on both the data and the quantum state to the bottom-up probabilities conditioned on the quantum state alone. We apply these principles to a calculation of the number of inflationary e-folds in a homogeneous, isotropic minisuperspace model with a single scalar field moving in a quadratic potential. We find that volume weighting is justified and the top-down probabilities favor a large number of e-folds, hereby predicting the curvature of our Universe at the present time to be approximately zero.

Hartle, James [Department of Physics, University of California, Santa Barbara, California 93106 (United States); Hertog, Thomas [APC, UMR 7164 (CNRS, Universite Paris 7), 10 rue A.Domon et L.Duquet, 75205 Paris (France) and Intl Solvay Institutes, Boulevard du Triomphe, ULB-C.P. 231, 1050 Brussels (Belgium)

2009-09-15T23:59:59.000Z

208

Information weights of nucleotides in DNA sequences  

E-Print Network [OSTI]

The coding sequence in DNA molecule is considered as a message to be transferred to receiver, the proteins, through a noisy information channel and each nucleotide is assigned a respective information weight. With the help of the nucleotide substitution matrix we estimated the lower bound of the amount of information carried out by nucleotides which is not subject of mutations. We used the calculated weights to reconstruct k-oligomers of genes from the Borrelia burgdorferi genome. We showed, that to this aim there is sufficient a simple rule, that the number of bits of the carried information cannot exceed some threshold value. The method introduced by us is general and applies to every genome.

M. R. Dudek; S. Cebrat; M. Kowalczuk; P. Mackiewicz; A. Nowicka; D. Mackiewicz; M. Dudkiewicz

2003-01-21T23:59:59.000Z

209

Design of a dual species atom interferometer for space  

E-Print Network [OSTI]

Atom interferometers have a multitude of proposed applications in space including precise measurements of the Earth's gravitational field, in navigation & ranging, and in fundamental physics such as tests of the weak equivalence principle (WEP) and gravitational wave detection. While atom interferometers are realized routinely in ground-based laboratories, current efforts aim at the development of a space compatible design optimized with respect to dimensions, weight, power consumption, mechanical robustness and radiation hardness. In this paper, we present a design of a high-sensitivity differential dual species $^{85}$Rb/$^{87}$Rb atom interferometer for space, including physics package, laser system, electronics and software. The physics package comprises the atom source consisting of dispensers and a 2D magneto-optical trap (MOT), the science chamber with a 3D-MOT, a magnetic trap based on an atom chip and an optical dipole trap (ODT) used for Bose-Einstein condensate (BEC) creation and interferometry, the detection unit, the vacuum system for $10^{-11}$ mbar ultra-high vacuum generation, and the high-suppression factor magnetic shielding as well as the thermal control system. The laser system is based on a hybrid approach using fiber-based telecom components and high-power laser diode technology and includes all laser sources for 2D-MOT, 3D-MOT, ODT, interferometry and detection. Manipulation and switching of the laser beams is carried out on an optical bench using Zerodur bonding technology. The instrument consists of 9 units with an overall mass of 221 kg, an average power consumption of 608 W (819 W peak), and a volume of 470 liters which would well fit on a satellite to be launched with a Soyuz rocket, as system studies have shown.

Thilo Schuldt; Christian Schubert; Markus Krutzik; Lluis Gesa Bote; Naceur Gaaloul; Jonas Hartwig; Holger Ahlers; Waldemar Herr; Katerine Posso-Trujillo; Jan Rudolph; Stephan Seidel; Thijs Wendrich; Wolfgang Ertmer; Sven Herrmann; André Kubelka-Lange; Alexander Milke; Benny Rievers; Emanuele Rocco; Andrew Hinton; Kai Bongs; Markus Oswald; Matthias Franz; Matthias Hauth; Achim Peters; Ahmad Bawamia; Andreas Wicht; Baptiste Battelier; Andrea Bertoldi; Philippe Bouyer; Arnaud Landragin; Didier Massonnet; Thomas Lévèque; Andre Wenzlawski; Ortwin Hellmig; Patrick Windpassinger; Klaus Sengstock; Wolf von Klitzing; Chris Chaloner; David Summers; Philip Ireland; Ignacio Mateos; Carlos F. Sopuerta; Fiodor Sorrentino; Guglielmo M. Tino; Michael Williams; Christian Trenkel; Domenico Gerardi; Michael Chwalla; Johannes Burkhardt; Ulrich Johann; Astrid Heske; Eric Wille; Martin Gehler; Luigi Cacciapuoti; Norman Gürlebeck; Claus Braxmaier; Ernst Rasel

2014-12-08T23:59:59.000Z

210

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. Martínez-Serrano; Arturo Serna; Rosa Domínguez-Tenreiro; Mercedes Mollá

2008-04-23T23:59:59.000Z

211

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

212

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....

213

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-...

214

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

215

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

216

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

217

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

218

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

219

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; Cédric Roux; Andreas Emmert; Gilles Nogues; Michel Brune; Jean-Michel Raimond; Serge Haroche

2006-10-09T23:59:59.000Z

220

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

Note: This page contains sample records for the topic "atomic weight 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

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.

222

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

223

Control Your Weight While Eating Out.  

E-Print Network [OSTI]

Station ? Texas [Blank Page in Original Bulletin] Control Your Weight While Eating Out Mary K. Sweeten* Eating Out Trend The eating out trend is here to stay. Approximately $61 billion was spent for food eaten away from home in 1978. In 1975, 56... or tea. Avoid using cream or sugar to flavor coffee or tea; substitute a dietetic sweetener if desi red. Stop eating when full and when you have eaten your allotted calories. Then ask the waitress to remove your plate and the remaining food from...

Sweeten, Mary K.

1980-01-01T23:59:59.000Z

224

Weight Management Program - HPMC Occupational Health Services  

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 FerromagnetismWaste and Materials Disposition3February 2015Program > Weight

225

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.

226

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

227

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

228

Chemically bonded phospho-silicate ceramics  

DOE Patents [OSTI]

A chemically bonded phospho-silicate ceramic formed by chemically reacting a monovalent alkali metal phosphate (or ammonium hydrogen phosphate) and a sparsely soluble oxide, with a sparsely soluble silicate in an aqueous solution. The monovalent alkali metal phosphate (or ammonium hydrogen phosphate) and sparsely soluble oxide are both in powder form and combined in a stochiometric molar ratio range of (0.5-1.5):1 to form a binder powder. Similarly, the sparsely soluble silicate is also in powder form and mixed with the binder powder to form a mixture. Water is added to the mixture to form a slurry. The water comprises 50% by weight of the powder mixture in said slurry. The slurry is allowed to harden. The resulting chemically bonded phospho-silicate ceramic exhibits high flexural strength, high compression strength, low porosity and permeability to water, has a definable and bio-compatible chemical composition, and is readily and easily colored to almost any desired shade or hue.

Wagh, Arun S. (Orland Park, IL); Jeong, Seung Y. (Westmont, IL); Lohan, Dirk (Chicago, IL); Elizabeth, Anne (Chicago, IL)

2003-01-01T23:59:59.000Z

229

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

230

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

231

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

232

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

233

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

234

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

235

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

236

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

237

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

238

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...

239

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

240

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

Note: This page contains sample records for the topic "atomic weight 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

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

242

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

243

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.

244

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

245

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

246

The Complexity of Weighted Boolean #CSP , Sangxia Huang2  

E-Print Network [OSTI]

The Complexity of Weighted Boolean #CSP Modulo k Heng Guo1 , Sangxia Huang2 , Pinyan Lu3@gmail.com Abstract We prove a complexity dichotomy theorem for counting weighted Boolean CSP modulo k for any similar to the one for the complex weighted Boolean #CSP, found by [Cai, Lu and Xia, STOC 2009]. Then we

Paris-Sud XI, Université de

247

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...

248

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...

249

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...

250

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...

251

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...

252

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...

253

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

254

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.

255

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

256

Complexity of Counting CSP with Complex Weights  

E-Print Network [OSTI]

We give a complexity dichotomy theorem for the counting Constraint Satisfaction Problem (#CSP in short) with complex weights. To this end, we give three conditions for its tractability. Let F be any finite set of complex-valued functions, then we prove that #CSP(F) is solvable in polynomial time if all three conditions are satisfied; and is #P-hard otherwise. Our complexity dichotomy generalizes a long series of important results on counting problems: (a) the problem of counting graph homomorphisms is the special case when there is a single symmetric binary function in F; (b) the problem of counting directed graph homomorphisms is the special case when there is a single not-necessarily-symmetric binary function in F; and (c) the standard form of #CSP is when all functions in F take values in {0,1}.

Cai, Jin-Yi

2011-01-01T23:59:59.000Z

257

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

258

LIGHT-WEIGHT NANOCRYSTALLINE HYDROGEN STORAGE MATERIALS  

SciTech Connect (OSTI)

During Phase I of this SBIR Program, Advanced Materials Corporation has addressed two key issues concerning hydrogen storage: 1. We have conducted preliminary studies on the effect of certain catalysts in modifying the hydrogen absorption characteristics of nanocrystalline magnesium. 2. We have also conducted proof-of-concept design and construction of a prototype instrument that would rapidly screen materials for hydrogen storage employing chemical combinatorial technique in combination with a Pressure-Composition Isotherm Measurement (PCI) instrument. 3. Preliminary results obtained in this study approach are described in this report.

S. G. Sankar; B. Zande; R.T. Obermyer; S. Simizu

2005-11-21T23:59:59.000Z

259

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

260

Chemical Hydrides for Hydrogen Storage in Fuel Cell Applications  

SciTech Connect (OSTI)

Due to its high hydrogen storage capacity (up to 19.6% by weight for the release of 2.5 molar equivalents of hydrogen gas) and its stability under typical ambient conditions, ammonia borane (AB) is a promising material for chemical hydrogen storage for fuel cell applications in transportation sector. Several systems models for chemical hydride materials such as solid AB, liquid AB and alane were developed and evaluated at PNNL to determine an optimal configuration that would meet the 2010 and future DOE targets for hydrogen storage. This paper presents an overview of those systems models and discusses the simulation results for various transient drive cycle scenarios.

Devarakonda, Maruthi N.; Brooks, Kriston P.; Ronnebro, Ewa; Rassat, Scot D.; Holladay, Jamelyn D.

2012-04-16T23:59:59.000Z

Note: This page contains sample records for the topic "atomic weight 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

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.

262

Seismic and source characteristics of large chemical explosions. Final report  

SciTech Connect (OSTI)

From the very beginning of its arrangement in 1947, the Institute for Dynamics of the Geospheres RAS (former Special Sector of the Institute for physics of the Earth, RAS) was providing scientific observations of effects of nuclear explosions, as well as large-scale detonations of HE, on environment. This report presents principal results of instrumental observations obtained from various large-scale chemical explosions conducted in the Former-Soviet Union in the period of time from 1957 to 1989. Considering principal aim of the work, tamped and equivalent chemical explosions have been selected with total weights from several hundreds to several thousands ton. In particular, the selected explosions were aimed to study scaling law from excavation explosions, seismic effect of tamped explosions, and for dam construction for hydropower stations and soil melioration. Instrumental data on surface explosions of total weight in the same range aimed to test military technics and special objects are not included.

Adushkin, V.V.; Kostuchenko, V.N.; Pernik, L.M.; Sultanov, D.D.; Zcikanovsky, V.I.

1995-01-01T23:59:59.000Z

263

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.

264

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

265

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

266

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

267

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

268

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

269

Enhancing the Benefit of the Chemical Mixture Methodology: A Report on Methodology Testing and Potential Approaches for Improving Performance  

SciTech Connect (OSTI)

Extensive testing shows that the current version of the Chemical Mixture Methodology (CMM) is meeting its intended mission to provide conservative estimates of the health effects from exposure to airborne chemical mixtures. However, the current version of the CMM could benefit from several enhancements that are designed to improve its application of Health Code Numbers (HCNs) and employ weighting factors to reduce over conservatism.

Yu, Xiao-Ying; Yao, Juan; He, Hua; Glantz, Clifford S.; Booth, Alexander E.

2012-01-01T23:59:59.000Z

270

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

271

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

272

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

273

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

274

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

275

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

276

Process Intensification - Chemical Sector Focus  

Office of Environmental Management (EM)

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

277

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

278

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

279

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

280

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

Note: This page contains sample records for the topic "atomic weight 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

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

282

affects body weight: Topics by E-print Network  

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

weight perceptions may be influ- enced by food habits and food environments, nutritional knowledge, cultural norms and expectations and mass media Mikolajczyk, Rafael T; Maxwell,...

283

Light weight and economical exhaust heat exchanger for waste...  

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

exhaust heat exchanger for waste heat recovery using mixed radiant and convective heat transfer Light weight and economical exhaust heat exchanger for waste heat recovery...

284

Gas Atomization of Stainless Steel - Slow Motion  

SciTech Connect (OSTI)

Stainless steel liquid atomized by supersonic argon gas into a spray of droplets at ~1800ºC. 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

285

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

286

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.

287

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. ...

288

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

289

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

290

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

291

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...

292

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

293

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

294

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

295

Influence of Age, Type and Fertility in Rambouillet Ewes on Fineness of Fibers, Fleece Weight, Staple Length, and Body Weight.  

E-Print Network [OSTI]

- - PEXAS AGRICULTURAL EXPERIMENT STATION A. B. CONNER, DIRECTOR College Station. Texas BULLETIN NO. 657 AUGUST 1944 ' INFLUENCE OF AGE, TYPE AND FERTILITY IN RAMBOUILLET EWES ON FINENESS I 1 OF FIBER, FLEECE WEIGHT, STAPLE LENGTH... type in Rambouillet ewes on fleece weight, length staple, fineness of fiber and body weight. Heaviest scoured fleeces .e produced during the third age year, however when considered on rer an unscoured or scoured basis the differences in production...

Patterson, R.E.; Warwick, B.L.; Davis, S. P; Dameron, W. H.; Jones, J. M. (John McKinley)

1944-01-01T23:59:59.000Z

296

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.

297

The relation of body weight, egg weight, rate of production and breeding to feed efficiency for egg production  

E-Print Network [OSTI]

"+ Significant at the . 01 level of probability Body Weight Gtns. White Leghorn DeKatb 1st Hyline 934 2200 2100 2000 1900 1800 1700 1600 1500 I 2 3 4 S 6 7 Periods Figure I. Average Body Weights by 4-Week Periods Av. Egg Weight Gree Wiute... Leghorn DeKalb igl Hyline 934 63 61 59 57 55 53 1 2 3 4 5 6 7 Periods Figure Z. Average Egg Weighte by 4-Week Period Percent Egg Production Hen-Day White leghorn DeKatb 101 Hyline 934 76 72 68 60 56 52 2 3 4 5 6 7 Periods Figure 3...

McCracken, Don Frederick

2012-06-07T23:59:59.000Z

298

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

299

Chemical Peeling of Tomatoes.  

E-Print Network [OSTI]

Frrrzts 41CkFw calded m 21 percent NaOH (230" F.) for 20 seconds, 4> percetlt CaCI, (a6 F.) JW seconds and water (212" F.) for 90 seconds, respectively. The fruits were photographed immediately after scalding. bical Peeling of Tomatoes... UNIVERSITY Summary I Tomato fruits of the Chico and Homestead varieties were scalded in solutions of water, NaOH and CaC12 at various concentrations, times and tem- peratures. Fruits were weighed before and after ' peeling to determine percent weight...

Heddins, Gerald C.; Burns, E. E.

1965-01-01T23:59:59.000Z

300

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.

Note: This page contains sample records for the topic "atomic weight 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

A component GARCH model with time varying weights  

E-Print Network [OSTI]

2007/19 A component GARCH model with time varying weights Luc Bauwens and Giuseppe Storti #12;CORE DISCUSSION PAPER 2007/19 A component GARCH model with time varying weights Luc BAUWENS1 and Giuseppe STORTI2 March2007 Abstract We present a novel GARCH model that accounts for time varying, state dependent

Nesterov, Yurii

302

Computing Symmetrized Weight Enumerators for Lifted Quadratic Residue Codes  

E-Print Network [OSTI]

Computing Symmetrized Weight Enumerators for Lifted Quadratic Residue Codes I. M. Duursma Dept for the computation of structural parameters for ring-linear codes. This article therefore presents a method to eÃ?ciently compute weight enumerators of linear codes over primary integer residue rings. For the lifted QR-codes

Duursma, Iwan M.

303

Codes of constant Lee or Euclidean weight Jay A. Wood  

E-Print Network [OSTI]

Codes of constant Lee or Euclidean weight Jay A. Wood Department of Mathematics, Computer Science & Statistics Purdue University Calumet Hammond, Indiana 46323 2094 USA wood@calumet.purdue.edu http: www.calumet.purdue.edu public math wood Abstract. Carlet 2 has determined the linear codes over Z=4 of constant Lee weight

Wood, Jay

304

Weighted Hypothesis Testing Larry Wasserman and Kathryn Roeder1  

E-Print Network [OSTI]

loss remains nearly constant. specified weights, but minute power loss for poorly specified weights; and (ii) in the non-sparse case, under weak conditions, the worst case power loss for poorly specified the potential power loss. Figure 2 shows the non-sparse case. The plots on the left show the power as a function

305

Weighted Parametric Operational Hydrology Forecasting Thomas E. Croley II1  

E-Print Network [OSTI]

1 Weighted Parametric Operational Hydrology Forecasting Thomas E. Croley II1 1 Great Lakes forecasts in operational hydrology builds a sample of possibilities for the future, of climate series from-parametric method can be extended into a new weighted parametric hydrological forecasting technique to allow

306

A Nonempirical Test on the Weight of Pseudorandom Number Generators  

E-Print Network [OSTI]

A Nonempirical Test on the Weight of Pseudorandom Number Generators Makoto Matsumoto1 and Takuji introduce a theoretical test, named weight discrepancy test, on pseu- dorandom number generators. This test selected. This test can be performed for most generators based on a linear recursion over the two

Matsumoto, Makoto

307

The Complexity of Weighted Boolean #CSP with Mixed Signs  

E-Print Network [OSTI]

The Complexity of Weighted Boolean #CSP with Mixed Signs Andrei Bulatova , Martin Dyerb , Leslie constraint satisfaction problem (CSP), which corresponds to the case where all functions in have range {0, 1}. The problem we consider here is to compute the partition function of a given instance of weighted CSP; that is

Bulatov, Andrei

308

STATE OF CALIFORNIA AREA WEIGHTED AVERAGE CALCULATION WORKSHEET: RESIDENTIAL  

E-Print Network [OSTI]

STATE OF CALIFORNIA AREA WEIGHTED AVERAGE CALCULATION WORKSHEET: RESIDENTIAL CEC-WS-2R (Revised 08/09) CALIFORNIA ENERGY COMMISSION Area Weighted Average Calculation Worksheet WS-2R Residential (Page 1 of 1) Site/Time: ____________________ HERS Provider: __________________ 2008 Residential Compliance Forms August 2009 This worksheet should

309

Implementing Weighted Abduction in Markov Logic James Blythe  

E-Print Network [OSTI]

Implementing Weighted Abduction in Markov Logic James Blythe USC ISI blythe@isi.edu Jerry R. Hobbs@cs.utexas.edu Abstract Abduction is a method for finding the best explanation for observations. Arguably the most advanced approach to abduction, especially for natural language processing, is weighted abduction, which

Anderson, Richard

310

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

311

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

312

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 Østergaard Sørensen; Edgardo Stockmeyer

2007-07-31T23:59:59.000Z

313

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

314

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

315

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

316

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

317

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

318

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, Technikerstraße 25, 6020 Innsbruck (Austria)] [Institute of Ion Physics and Applied Physics, University of Innsbruck, Technikerstraße 25, 6020 Innsbruck (Austria)

2013-12-15T23:59:59.000Z

319

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

320

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

Note: This page contains sample records for the topic "atomic weight 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

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

322

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

323

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

324

Aligned Carbon Nanotube Reinforced Silicon Carbide Composites by Chemical Vapor Infiltration  

SciTech Connect (OSTI)

Owing to their exceptional stiffness and strength1 4, carbon nanotubes (CNTs) have long been considered to be an ideal reinforcement for light-weight, high-strength, and high-temperature-resistant ceramic matrix composites (CMCs)5 10. However, the research and development in CNT-reinforced CMCs have been greatly hindered due to the challenges related to manufacturing including poor dispersion, damages during dispersion, surface modification, densification and sintering, weak tube/matrix interfaces, and agglomeration of tubes at the matrix grain boundaries5,11. Here we report the fabrication of high-quality aligned CNT/SiC composites by chemical vapor infiltration (CVI), a technique that is being widely used to fabricate commercial continuous-filament CMCs12 15. Using the CVI technique most of the challenges previously encountered in the fabrication of CNT composites were readily overcome. Nanotube pullouts, an important toughening mechanism for CMCs, were consistently observed on all fractured CNT/SiC samples. Indeed, three-point bending tests conducted on individual CNT/SiC nanowires (diameters: 50 200 nm) using an atomic force microscope show that the CNT-reinforced SiC nanowires are about an order of magnitude tougher than the bulk SiC. The tube/matrix interface is so intimate and the SiC matrix is so dense that a ~50-nm-thick SiC coating can effectively protect the inside nanotubes from being oxidized at 1600 C in air. The CVI method may be extended to produce nanotube composites from a variety of matrix

Gu, Zhan Jun [University of Georgia, Athens, GA; Yang, Ying Chao [University of South Carolina, Columbia; Li, Kai Yuan [University of Georgia, Athens, GA; Tao, Xin Yong [University of South Carolina, Columbia; Eres, Gyula [ORNL; Howe, Jane Y [ORNL; Zhang, Li Tong [Northwestern Polytechnical University, Xi'an, China; Li, Xiao Dong [University of South Carolina, Columbia; Pan, Zhengwei [ORNL

2011-01-01T23:59:59.000Z

325

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

326

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

327

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

328

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

329

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

330

A High Resolution, Light-Weight, Synthetic Aperture Radar for UAV Application  

SciTech Connect (OSTI)

(U) Sandia National Laboratories in collaboration with General Atomics (GA) has designed and built a high resolution, light-weight, Ku-band Synthetic Aperture Radar (SAR) known as "Lynx". Although Lynx can be operated on a wide variety of manned and unmanned platforms, its design is optimized for use on medium altitude Unmanned Aerial Vehicles (UAVS). In particular, it can be operated on the Predator, I-GNAT, and Prowler II platforms manufactured by GA. (U) The radar production weight is less than 120 lb and operates within a 3 GHz band from 15.2 GHz to 18.2 GHz with a peak output power of 320 W. Operating range is resolution and mode dependent but can exceed 45 km in adverse weather (4 mm/hr rain). Lynx has operator selectable resolution and is capable of 0.1 m resolution in spotlight mode and 0.3 m resolution in stripmap mode, over substantial depression angles (5 to 60 deg) and squint angles (broadside ±45 deg). Real-time Motion Compensation is implemented to allow high-quality image formation even during vehicle turns and other maneuvers.

Doerry, A.W.; Hensley, W.H.; Stence, J.; Tsunoda, S.I. Pace, F.; Walker, B,C.; Woodring, M.

1999-05-27T23:59:59.000Z

331

Assembly and Characterization of Well Defined High Molecular Weight Poly(p-phenylene) Polymer Brushes  

SciTech Connect (OSTI)

The assembly and characterization of well-defined, end-tethered poly(p-phenylene) (PPP) brushes having high molecular weight, low polydispersity and high 1,4-stereoregularity are presented. The PPP brushes are formed using a precursor route that relies on either self-assembly or spin coating of high molecular weight (degrees of polymerizations 54, 146, and 238) end-functionalized poly(1,3-cyclohexadiene) (PCHD) chains from benzene solutions onto silicon or quartz substrates, followed by aromatization of the end-attached PCHD chains on the surface. The approach allows the thickness (grafting density) of the brushes to be easily varied. The dry brushes before and after aromatization are characterized by ellipsometry, atomic force microscopy, grazing angle attenuated total reflectance Fourier transform infrared spectroscopy, and UV-Vis spectroscopy. The properties of the PPP brushes are compared with those of films made using oligo-paraphenylenes and with ab initio density functional theory simulations of optical properties. Our results suggest conversion to fully aromatized, end-tethered PPP polymer brushes having effective conjugation lengths of 5 phenyl units.

Alonzo Calderon, Jose E [ORNL; Kilbey, II, S Michael [ORNL; Ankner, John Francis [ORNL; Britt, Phillip F [ORNL; Chen, Jihua [ORNL; Dadmun, Mark D [ORNL; Deng, Suxiang [ORNL; Hong, Kunlun [ORNL; Mays, Jimmy [ORNL; Messman, Jamie M [ORNL; Sumpter, Bobby [ORNL; Swader, Onome A [ORNL; Yu, Xiang [ORNL; Bredas, Jean-Luc E [ORNL; Malagoli, Massimo [ORNL

2011-01-01T23:59:59.000Z

332

Assembly and Characterization ofWell-DefinedHigh-Molecular-Weight Poly(p-phenylene) Polymer Brushes  

SciTech Connect (OSTI)

The assembly and characterization of well-de ned, end-tethered poly- (p-phenylene) (PPP) brushes having high molecular weight, low polydispersity and high 1,4-stereoregularity are presented. The PPP brushes are formed using a precursor route that relies on either self-assembly or spin coating of high molecular weight (degrees of poly- merizations 54, 146, and 238) end-functionalized poly(1,3-cyclohexadiene) (PCHD) chains from benzene solutions onto silicon or quartz substrates, followed by aromatization of the end-attached PCHD chains on the surface. The approach allows the thickness (grafting density) of the brushes to be easily varied. The dry brushes before and after aromatization are characterized by ellipsometry, atomic force microscopy, grazing angle attenuated total re ectance Fourier transform infrared spectroscopy, and UV-Vis spectros- copy. The properties of the PPP brushes are compared with those of lms made using oligo- paraphenylenes and with ab initio density functional theory simulations of optical proper- ties. Our results suggest conversion to fully aromatized, end-tetheredPPPpolymerbrusheshaving eective conjugation lengths of 5 phenyl units.

Chen, Jihua [ORNL; Dadmun, Mark D [ORNL; Mays, Jimmy [ORNL; Messman, Jamie M [ORNL; Hong, Kunlun [ORNL; Britt, Phillip F [ORNL; Sumpter, Bobby G [ORNL; Alonzo Calderon, Jose E [ORNL; Kilbey, II, S Michael [ORNL; Ankner, John Francis [ORNL; Bredas, Jean-Luc E [ORNL; Malagoli, Massimo [ORNL; Deng, Suxiang [ORNL; Swader, Onome A [ORNL; Yu, Xiang [ORNL

2011-01-01T23:59:59.000Z

333

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

334

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

335

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

336

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

337

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

338

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

339

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

340

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

Note: This page contains sample records for the topic "atomic weight 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

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

342

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.

343

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

344

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

345

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

346

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

347

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

348

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

349

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

350

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

351

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...

352

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

353

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

354

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

355

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

356

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

357

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

358

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

359

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

360

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

Note: This page contains sample records for the topic "atomic weight 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

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...

362

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...

363

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

364

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

365

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

366

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

367

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

368

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

369

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

370

Trends and inferred emissions of atmospheric high molecular weight perfluorocarbons  

E-Print Network [OSTI]

Atmospheric observations and atmospheric observation-based global emission estimates are presented for the five high molecular weight perfluorocarbons (PFCs): decafluorobutane (C 4 F 1 0 ), dodecafluoropentane (C5 F1 2 ), ...

Ivy, Diane Jean

2012-01-01T23:59:59.000Z

371

Optimization of parameters for coverage of low molecular weight proteins  

E-Print Network [OSTI]

Proteins with molecular weights of <25 kDa are involved in major biological processes such as ribosome formation, stress adaption (e.g., temperature reduction) and cell cycle control. Despite their importance, the coverage ...

Muller, Stephan A.

372

Human Growth and Body Weight Dynamics: An Integrative Systems Model  

E-Print Network [OSTI]

Quantifying human weight and height dynamics due to growth, aging, and energy balance can inform clinical practice and policy analysis. This paper presents the first mechanism-based model spanning full individual life and ...

Rahmandad, Hazhir

373

RELATIVE ONE-WEIGHT LINEAR CODES JAY A. WOOD  

E-Print Network [OSTI]

RELATIVE ONE-WEIGHT LINEAR CODES JAY A. WOOD In memory of Professor F. E. P. Hirzebruch, 17 October University. 1 #12;2 JAY A. WOOD G thus defines a linear functional (a "coordinate functional") on the k

Wood, Jay

374

An improved method for weighted least squares IIR filter design  

E-Print Network [OSTI]

Recently, a new method for IIR weighted least squares filter design has been proposed. In this method, the problem of approximating a desired frequency response using a rational function is solved using an iterative approach. After studying...

Davila-Pazmino, Javier

1999-01-01T23:59:59.000Z

375

abnormally weighting energy: Topics by E-print Network  

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

11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 Next Page Last Page Topic Index 1 Is Dark Energy Abnormally Weighting? Astrophysics (arXiv) Summary: We present a new interpretation of...

376

Approximating the Minimum Spanning Tree Weight in Sublinear Time  

E-Print Network [OSTI]

Approximating the Minimum Spanning Tree Weight in Sublinear Time Bernard Chazelle #3; Ronitt a parameter 0 minimum spanning tree- components algorithm picks O(1=#15; 2 ) vertices in the graph and then grows \\local spanning trees" whose

Trevisan, Luca

377

Technology Portfolio Planning by Weighted Graph Analysis of System Architectures  

E-Print Network [OSTI]

Technology Portfolio Planning by Weighted Graph Analysis of System Architectures Peter Davison and Bruce Cameron Massachusetts Institute of Technology, Cambridge, MA 02139 Edward F. Crawley Skolkovo Institute of Science and Technology, Skolkovo 143025, Russia Abstract5 Many systems undergo significant

de Weck, Olivier L.

378

Weighted Flow Algorithms (WFA) for stochastic particle coagulation  

SciTech Connect (OSTI)

Stochastic particle-resolved methods are a useful way to compute the time evolution of the multi-dimensional size distribution of atmospheric aerosol particles. An effective approach to improve the efficiency of such models is the use of weighted computational particles. Here we introduce particle weighting functions that are power laws in particle size to the recently-developed particle-resolved model PartMC-MOSAIC and present the mathematical formalism of these Weighted Flow Algorithms (WFA) for particle coagulation and growth. We apply this to an urban plume scenario that simulates a particle population undergoing emission of different particle types, dilution, coagulation and aerosol chemistry along a Lagrangian trajectory. We quantify the performance of the Weighted Flow Algorithm for number and mass-based quantities of relevance for atmospheric sciences applications.

DeVille, R.E.L., E-mail: rdeville@illinois.edu [Department of Mathematics, University of Illinois at Urbana-Champaign, 1409 W. Green Street, Urbana, IL 61801 (United States); Riemer, N., E-mail: nriemer@illinois.edu [Department of Atmospheric Science, University of Illinois at Urbana-Champaign, 105 S. Gregory Street, Urbana, IL 61801 (United States); West, M., E-mail: mwest@illinois.edu [Department of Mechanical Science and Engineering, University of Illinois at Urbana-Champaign, 1206 W. Green Street, Urbana, IL 61801 (United States)

2011-09-20T23:59:59.000Z

379

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.

380

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)...

Note: This page contains sample records for the topic "atomic weight 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

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

382

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...

383

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...

384

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:...

385

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...

386

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...

387

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...

388

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...

389

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...

390

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...

391

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...

392

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

393

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

394

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

395

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

396

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

397

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

398

Amineborane Based Chemical Hydrogen Storage - Final Report  

SciTech Connect (OSTI)

The development of efficient and safe methods for hydrogen storage is a major hurdle that must be overcome to enable the use of hydrogen as an alternative energy carrier. The objectives of this project in the DOE Center of Excellence in Chemical Hydride Storage were both to develop new methods for on-demand, low temperature hydrogen release from chemical hydrides and to design high-conversion off-board methods for chemical hydride regeneration. Because of their reactive protic (N-H) and hydridic (B-H) hydrogens and high hydrogen contents, amineboranes such as ammonia borane, NH3BH3 (AB), 19.6-wt% H2, and ammonia triborane NH3B3H7 (AT), 17.7-wt% H2, were initially identified by the Center as promising, high-capacity chemical hydrogen storage materials with the potential to store and deliver molecular hydrogen through dehydrogenation and hydrolysis reactions. In collaboration with other Center partners, the Penn project focused both on new methods to induce amineborane H2-release and on new strategies for the regeneration the amineborane spent-fuel materials. The Penn approach to improving amineborane H2-release focused on the use of ionic liquids, base additives and metal catalysts to activate AB dehydrogenation and these studies successfully demonstrated that in ionic liquids the AB induction period that had been observed in the solid-state was eliminated and both the rate and extent of AB H2-release were significantly increased. These results have clearly shown that, while improvements are still necessary, many of these systems have the potential to achieve DOE hydrogen-storage goals. The high extent of their H2­-release, the tunability of both their H2 materials weight-percents and release rates, and their product control that is attained by either trapping or suppressing unwanted volatile side products, such as borazine, continue to make AB/ionic­-liquid based systems attractive candidates for chemical hydrogen storage applications. These studies also demonstrated that H2-­release from chemical hydrides can occur by a number of different mechanistic pathways and strongly suggest that optimal chemical ­hydride based H2­release systems may require the use of synergistic dehydrogenation methods to induce H2­-loss from chemically different intermediates formed during release reactions. The efficient regeneration of ammonia borane from BNHx spent fuel is one of the most challenging problems that will have to be overcome in order to utilize AB-based hydrogen storage. Three Center partners, LANL, PNNL and Penn, each took different complimentary approaches to AB regeneration. The Penn approach focused on a strategy involving spent-fuel digestion with superacidic acids to produce boron-halides (BX3) that could then be converted to AB by coordination/reduction/displacement processes. While the Penn boron-halide reduction studies successfully demonstrated that a dialkylsulfide-based coordination/reduction/displacement process gave quantitative conversions of BBr3 to ammonia borane with efficient and safe product separations, the fact that AB spent-fuels could not be digested in good yields to BX3 halides led to a No-Go decision on this overall AB-regeneration strategy.

Sneddon, Larry G.

2011-04-21T23:59:59.000Z

399

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

400

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

Note: This page contains sample records for the topic "atomic weight 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

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

402

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

403

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

404

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

405

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

406

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

407

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

408

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

409

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

410

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

411

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

412

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

413

Sources of toxicity and exposure information for identifying chemicals of high concern to children  

SciTech Connect (OSTI)

Due to the large number of chemicals in commerce without adequate toxicity characterization data, coupled with an ineffective federal policy for chemical management in the United States, many states are grappling with the challenge to identify toxic chemicals that may pose a risk to human health and the environment. Specific populations (e.g., children, elderly) are particularly sensitive to these toxic chemicals. In 2008, the Children's Safe Product Act (CSPA) was passed in Washington State. The CSPA included specific requirements to identify High Priority Chemicals (HPCs) and Chemicals of High Concern to Children (CHCCs). To implement this legislation, a methodology was developed to identify HPCs from authoritative scientific and regulatory sources on the basis of toxicity criteria. Another set of chemicals of concern was then identified from authoritative sources, based on their potential exposure to children. Exposure potential was evaluated by identifying chemicals detected in biomonitoring studies (i.e., human tissues), as well as those present in residential exposure media (e.g., indoor air, house dust, drinking water, consumer products). Accordingly, CHCCs were defined as HPCs that also appear in biomonitoring studies or relevant exposure media. For chemicals with unique Chemical Abstracts Service (CAS) numbers, we identified 2044 HPCs and 2219 chemicals with potential exposure to children, resulting in 476 CHCCs. The process of chemical identification is dynamic, so that chemicals may be added or subtracted as new information becomes available. Although beyond the scope of this paper, the 476 CHCCs will be prioritized in a more detailed assessment, based on the strength and weight of evidence of toxicity and exposure data. Our approach was developed to be flexible which allows the addition or removal of specific sources of toxicity or exposure information, as well as transparent to allow clear identification of inputs. Although the methodology was constrained by specific requirements in the CSPA, the intent of this work was to identify HPCs and CHCCs that might guide future regulatory actions and inform chemical management policies, aimed at protecting children's health.

Stone, Alex, E-mail: alst461@ecy.wa.go [Washington State Department of Ecology, P.O. Box 47600, Olympia, WA 98504-7600 (United States); Delistraty, Damon, E-mail: ddel461@ecy.wa.go [Washington State Department of Ecology, Spokane, WA 99205-1295 (United States)

2010-11-15T23:59:59.000Z

414

Method and apparatus for indicating electric charge remaining in batteries based on electrode weight and center of gravity  

DOE Patents [OSTI]

In most electrochemical batteries which generate electricity through the reaction of a battery electrode with an electrolyte solution, the chemical composition, and thus the weight and density, of the electrode changes as the battery discharges. The invention measures a parameter of the battery which changes as the weight of the electrode changes as the battery discharges and relates that parameter to the value of the parameter when the battery is fully charged and when the battery is functionally discharged to determine the state-of-charge of the battery at the time the parameter is measured. In one embodiment, the weight of a battery electrode or electrode unit is measured to determine the state-of-charge. In other embodiments, where a battery electrode is located away from the geometrical center of the battery, the position of the center of gravity of the battery or shift in the position of the center of gravity of the battery is measured (the position of the center of gravity changes with the change in weight of the electrode) and indicates the state-of-charge of the battery. 35 figs.

Rouhani, S.Z.

1996-12-03T23:59:59.000Z

415

Method and apparatus for indicating electric charge remaining in batteries based on electrode weight and center of gravity  

DOE Patents [OSTI]

In most electrochemical batteries which generate electricity through the reaction of a battery electrode with an electrolyte solution, the chemical composition, and thus the weight and density, of the electrode changes as the battery discharges. The invention measures a parameter of the battery which changes as the weight of the electrode changes as the battery discharges and relates that parameter to the value of the parameter when the battery is fully charged and when the battery is functionally discharged to determine the state-of-charge of the battery at the time the parameter is measured. In one embodiment, the weight of a battery electrode or electrode unit is measured to determine the state-of-charge. In other embodiments, where a battery electrode is located away from the geometrical center of the battery, the position of the center of gravity of the battery or shift in the position of the center of gravity of the battery is measured (the position of the center of gravity changes with the change in weight of the electrode) and indicates the state-of-charge of the battery.

Rouhani, S. Zia (Idaho Falls, ID)

1996-01-01T23:59:59.000Z

416

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

417

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

418

Chemical and Radiochemical Analysis of Consolidated Sludge Samples from the K East Basin  

SciTech Connect (OSTI)

Consolidated sludge samples described in this report were collected from the Hanford K East Basin fuel storage pool in March and April 1999. Material for the samples was collected from both the basin floor and fuel canisters within the basin. Analyses persented include weight percent solids determination, uranium analysis by kinetic phosphorescence (KPA), plutonium isotope analysis by alpha energy analysis (AEA), gross beta analysis, gamma energy analysis (GEA), and metals analysis by inductively coupled plasma atomic emission spectroscopy (ICP-AES).

Elmore, Monte R.; Schmidt, Andrew J.; Silvers, Kurt L.; Thornton, Brenda M.; Gano, Susan R.

2000-10-31T23:59:59.000Z

419

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

420

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

Note: This page contains sample records for the topic "atomic weight 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

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

422

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

423

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

424

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

425

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

426

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

427

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

428

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

429

Estimation of alkali metal mole percent and weight of calcined solids for ICPP calcine  

SciTech Connect (OSTI)

An updated method is given for estimation of the weight of calcined solids and volume reduction factor for calcine, and mole percent sodium plus potassium in calcine produced from radioactive waste in a fluidized-bed calciner at the Idaho Chemical Processing Plant (ICPP). It incorporates new information on a calcine chemistry from a study by K. N. Brewer and G. F. Kessinger in which they determined the compounds formed during calcination by both high temperature thermodynamic equilibrium calculations and by analyses of pilot-plant calcines. An explanation of the assumptions made in the calculations, along with several example calculations and comparisons with the previous calculation methods are included. This method allows calculation of the heat generation rate and sodium content of the calcine, which are used to determine the suitability of the calcine for storage in the ICPP bin sets. Although this method accurately predicts the weight of calcine and mole percent Na + K for its intended purpose, the compounds predicted should only be used as a first approximation for other purposes since the calculation does not incorporate all of the compounds, such as mixed-metal oxides, which may form during calcination.

O`Brien, B.H.

1995-03-01T23:59:59.000Z

430

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.

431

Chemical substructure analysis in toxicology  

SciTech Connect (OSTI)

A preliminary examination of chemical-substructure analysis (CSA) demonstrates the effective use of the Chemical Abstracts compound connectivity file in conjunction with the bibliographic file for relating chemical structures to biological activity. The importance of considering the role of metabolic intermediates under a variety of conditions is illustrated, suggesting structures that should be examined that may exhibit potential activity. This CSA technique, which utilizes existing large files accessible with online personal computers, is recommended for use as another tool in examining chemicals in drugs. 2 refs., 4 figs.

Beauchamp, R.O. Jr. [Center for Information on Toxicology and Environment, Raleigh, NC (United States)

1990-12-31T23:59:59.000Z

432

ChemicalChemical StratigraphyStratigraphy Oxygen, Carbon, Strontium,  

E-Print Network [OSTI]

2/25/2009 1 ChemicalChemical StratigraphyStratigraphy Oxygen, Carbon, Strontium, Sulphur Isotopes Change. Carbon Dioxide Information Analysis Center, Oak Ridge National Laboratory, U.S. Department evolves over time, with the geological time line running from right to left in this graph. The increased

Miami, University of

433

Chemical Biology Chemical Screening for Hair Cell Loss and Protection  

E-Print Network [OSTI]

Chemical Biology Chemical Screening for Hair Cell Loss and Protection in the Zebrafish Lateral Line Rubel,1,2 and David W. Raible1,4 Abstract In humans, most hearing loss results from death of hair cells, the mechanosensory receptors of the inner ear. Two goals of current hearing research are to protect hair cells from

Rubel, Edwin

434

5 1 Danish Atomic Energy Commission 3 Research Establishment Ris  

E-Print Network [OSTI]

Sponsored by The Danish Atomic Energy Commission and International Atomic Energy Agency Editor V. MejdahlSK S I§ 5 1 Danish Atomic Energy Commission 3 § Research Establishment Risø Risø Report No. 249 P u at the Danish AEC Research Establishment Risø 11-14 October 1971 Sponsored by The Danish Atomic Energy Commit

435

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.

436

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

437

Towards new states of matter with atoms and photons  

E-Print Network [OSTI]

Towards new states of matter with atoms and photons Jonas Larson Stockholm University and Universität zu Köln Aarhus "Cold atoms and beyond" 26/6-2014 #12;Motivation Optical lattices + control QED = coupling between few material (atomic) and few electromagnetic degrees of freedom. Cavity atom

438

PC-ATOMIC Final Report 1 Joseph D. Touch1  

E-Print Network [OSTI]

. This document describes the PC-ATOMIC interface, its design, capabilities, and performance. The board design@isi.edu ABSTRACT: PC-ATOMIC is a PC interface for the ATOMIC LAN. PC- ATOMIC is implemented as a VL-Bus (VESA) short-form card for Intel i486 PCs, providing an interface for low-cost workstations to a 640 Mbps LAN

Touch, Joe

439

Ultra-soft fermionic excitation at finite chemical potential  

E-Print Network [OSTI]

It has been suggested previously that an ultra-soft fermionic excitation develops, albeit with a small spectral weight, in a system of massless fermions and scalar bosons with Yukawa interaction at high temperature ($T$). In this paper we study how this excitation is modified at finite chemical potential ($\\mu$). We relate the existence of the ultra-soft mode to symmetries, in particular charge conjugation, and a supersymmetry of the free system which is spontaneously broken by finite temperature and finite density effects, as argued earlier by Lebedev and Smilga. A non vanishing chemical potential breaks both symmetries explicitly, and maximally at zero temperature where the mode ceases to exist. A detailed calculation indicates that the ultra-soft excitation persists as long as $T\\gtrsim \\mu$.

Jean-Paul Blaizot; Daisuke Satow

2014-05-13T23:59:59.000Z

440

Toward improved photon-atom scattering predictions  

SciTech Connect (OSTI)

Photon-atom scattering is important in a variety of applications, but scattering from a composite system depends on the accurate characterization of the scattering from an isolated atom or ion. We have been examining the validity of simpler approximations of elastic scattering in the light of second-order S-matrix theory. Partitioning the many-body amplitude into Rayleigh and Delbrueck components, processes beyond photoionization contribute. Subtracted cross sections for bound-bound atomic transitions, bound pair annihilation, and bound pair production are required in anomalous scattering factors for: (1) convergence of the dispersion integral; (2) agreement with predictions of the more sophisticated S-matrix approach; (3) satisfying the Thomas-Reiche-Kuhn sum rule. New accurate tabulations of anomalous scattering factors have been prepared for all Z, for energies 0--10,000 keV, within the independent particle approximation (IPA) using a Dirac-Slater model of the atom. Separately, experimental atomic photoabsorption threshold information has been used to modify these IPA predictions for improved comparison with experiment.

Kissel, L.

1994-10-21T23:59:59.000Z

Note: This page contains sample records for the topic "atomic weight 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

Method and apparatus for atomic imaging  

DOE Patents [OSTI]

A method and apparatus for three dimensional imaging of the atomic environment of disordered adsorbate atoms are disclosed. The method includes detecting and measuring the intensity of a diffuse low energy electron diffraction pattern formed by directing a beam of low energy electrons against the surface of a crystal. Data corresponding to reconstructed amplitudes of a wave form is generated by operating on the intensity data. The data corresponding to the reconstructed amplitudes is capable of being displayed as a three dimensional image of an adsorbate atom. The apparatus includes a source of a beam of low energy electrons and a detector for detecting the intensity distribution of a DLEED pattern formed at the detector when the beam of low energy electrons is directed onto the surface of a crystal. A device responsive to the intensity distribution generates a signal corresponding to the distribution which represents a reconstructed amplitude of a wave form and is capable of being converted into a three dimensional image of the atomic environment of an adsorbate atom on the crystal surface.

Saldin, Dilano K. (Milwaukee, WI); de Andres Rodriquez, Pedro L. (Madrid, ES)

1993-01-01T23:59:59.000Z

442

Hydrogen atom in de Sitter spaces  

E-Print Network [OSTI]

The hydrogen atom theory is developed for the de Sitter and anti de Sitter spaces on the basis of the Klein-Gordon-Fock wave equation in static coordinates. In both models, after separation of the variables, the problem is reduced to the general Heun equation, a second order linear differential equation having four regular singular points. A qualitative examination shows that the energy spectrum for the hydrogen atom in the de Sitter space should be quasi-stationary, and the atom should be unstable. We derive an approximate expression for energy levels within the quasi-classical approach and estimate the probability of decay of the atom. A similar analysis shows that in the anti de Sitter model the hydrogen atom should be stable in the quantum-mechanical sense. Using the quasi-classical approach, we derive approximate formulas for energy levels for this case as well. Finally, we present the extension to the case of a spin 1/2 particle for both de Sitter models. This extension leads to complicated differential equations with 8 singular points.

O. V. Veko; K. V. Kazmerchuk; E. M. Ovsiyuk; V. M. Red'kov; A. M. Ishkhanyan

2014-12-28T23:59:59.000Z

443

Isolating and moving single atoms using silicon nanocrystals  

DOE Patents [OSTI]

A method is disclosed for isolating single atoms of an atomic species of interest by locating the atoms within silicon nanocrystals. This can be done by implanting, on the average, a single atom of the atomic species of interest into each nanocrystal, and then measuring an electrical charge distribution on the nanocrystals with scanning capacitance microscopy (SCM) or electrostatic force microscopy (EFM) to identify and select those nanocrystals having exactly one atom of the atomic species of interest therein. The nanocrystals with the single atom of the atomic species of interest therein can be sorted and moved using an atomic force microscope (AFM) tip. The method is useful for forming nanoscale electronic and optical devices including quantum computers and single-photon light sources.

Carroll, Malcolm S. (Albuquerque, NM)

2010-09-07T23:59:59.000Z

444

Atomic-level imaging, processing and characterization of semiconductor surfaces  

DOE Patents [OSTI]

A method for selecting and removing single specific atoms from a solid material surface uses photon biasing to break down bonds that hold the selected atom in the lattice and to reduce barrier effects that hold the atom from transferring to a probe. The photon bias is preferably light or other electromagnetic radiation with a wavelength and frequency that approximately matches the wave function of the target atom species to be removed to induce high energy, selective thermionic-like vibration. An electric field potential is then applied between the probe and the surface of the solid material to pull the atom out of the lattice and to transfer the atom to the probe. Different extrinsic atoms can be installed in the lattice sites that are vacated by the removed atoms by using a photon bias that resonates the extrinsic atom species, reversing polarity of the electric field, and blowing gas comprising the extrinsic atoms through a hollow catheter probe. 8 figs.

Kazmerski, L.L.

1995-08-22T23:59:59.000Z

445

Atomic-level imaging, processing and characterization of semiconductor surfaces  

DOE Patents [OSTI]

A method for selecting and removing single specific atoms from a solid material surface uses photon biasing to break down bonds that hold the selected atom in the lattice and to reduce barrier effects that hold the atom from transferring to a probe. The photon bias is preferably light or other electromagnetic radiation with a wavelength and frequency that approximately matches the wave function of the target atom species to be removed to induce high energy, selective thermionic-like vibration. An electric field potential is then applied between the probe and the surface of the solid material to pull the atom out of the lattice and to transfer the atom to the probe. Different extrinsic atoms can be installed in the lattice sites that are vacated by the removed atoms by using a photon bias that resonates the extrinsic atom species, reversing polarity of the electric field, and blowing gas comprising the extrinsic atoms through a hollow catheter probe.

Kazmerski, Lawrence L. (Lakewood, CO)

1995-01-01T23:59:59.000Z

446

MATLAB Applications in Chemical Engineering  

E-Print Network [OSTI]

MATLAB® Applications in Chemical Engineering James A. Carnell North Carolina State University MATLAB is a powerful code-based mathematical and engineering calculation program. It performs all introduction to MATLAB in chemical engineering, and in no way attempts to be a comprehensive MATLAB learning

Al-Juhani, Abdulhadi A.

447

Chemical Evolution in Omega Centauri  

E-Print Network [OSTI]

The globular cluster Omega Centauri displays evidence of a complex star formation history and peculiar internal chemical evolution, setting it apart from essentially all other globular clusters of the Milky Way. In this review we discuss the nature of the chemical evolution that has occurred within Omega Cen and attempt to construct a simple scenario to explain its chemistry.

Verne V. Smith

2003-10-22T23:59:59.000Z

448

Optical pumping of a lithium atomic beam for atom interferometry J. Gillot, A. Gauguet, M. Buchner, and J. Vigue  

E-Print Network [OSTI]

Optical pumping of a lithium atomic beam for atom interferometry J. Gillot, A. Gauguet, M. B.vigue@irsamc.ups-tlse.fr (Dated: May 29, 2013) We apply optical pumping to prepare the lithium beam of our atom interferometer in a single hyperfine-Zeeman sublevel: we use two components of the D1-line for pumping the 7 Li atoms

Paris-Sud XI, Université de

449

The ORNL Chemical Technology Division, 1950-1994  

SciTech Connect (OSTI)

This document attempts to reconstruct the role played by the Chemical Technology Division (Chem Tech) of the Oak Ridge National Laboratory (ORNL) in the atomic era since the 1940`s related to the development and production of nuclear weapons and power reactors. Chem Tech`s early contributions were landmark pioneering studies. Unknown and dimly perceived problems like chemical hazards, radioactivity, and criticality had to be dealt with. New chemical concepts and processes had to be developed to test the new theories being developed by physicists. New engineering concepts had to be developed and demonstrated in order to build facilities and equipment that had never before been attempted. Chem Tech`s role was chemical separations, especially uranium and plutonium, and nuclear fuel reprocessing. With diversification of national and ORNL missions, Chem Tech undertook R&D studies in many areas including biotechnology; clinical and environmental chemistry; nuclear reactors; safety regulations; effective and safe waste management and disposal; computer modeling and informational databases; isotope production; and environmental control. The changing mission of Chem Tech are encapsulated in the evolving activities.

Jolley, R.L.; Genung, R.K.; McNeese, L.E.; Mrochek, J.E.

1994-10-01T23:59:59.000Z

450

Chemical analysis of thin films at Sandia National Laboratories  

SciTech Connect (OSTI)

The characterization of thin films produced by chemical and physical vapor deposition requires special analytical techniques. When the average compositions of the films are required, dissolution of the thin films and measurement of the concentrations of the solubilized species is the appropriate analytical approach. In this report techniques for the wet chemical analysis of thin films of Si:Al, P/sub 2/O/sub 5/:SiO/sub 2/, B/sub 2/O/sub 3/:SiO/sub 2/, TiB/sub x/ and TaB/sub x/ are described. The analyses are complicated by the small total quantities of these analytes present in the films, the refractory characters of these analytes, and the possibility of interferences from the substrates on which the films are deposited. Etching conditions are described which dissolve the thin films without introducing interferences from the substrates. A chemical amplification technique and inductively coupled plasma atomic emission spectrometry are shown to provide the sensitivity required to measure the small total quantities (micrograms to milligrams) of analytes present. Also the chemical analysis data has been used to calibrate normal infrared absorption spectroscopy to give fast estimates of the phosphorus and/or boron dopant levels in thin SiO/sub 2/ films.

Tallant, D.R.; Taylor, E.L.

1980-05-01T23:59:59.000Z

451

Synthesis of graphene platelets by chemical and electrochemical route  

SciTech Connect (OSTI)

Graphical abstract: A schematic showing the overall reduction process of graphite to reduced graphene platelets by chemical and electrochemical route. - Highlights: • Graphene was prepared by diverse routes viz. chemical and electrochemical methods. • NaBH{sub 4} was effective for removing oxygen functional groups from graphene oxide. • Sodium borohydride reduced graphene oxide (SRGO) showed high specific capacitance. • Electrochemical rendered a cheap route for production of graphene in powder form. - Abstract: Graphene platelets were synthesized from graphene oxide by chemical and electrochemical route. Under the chemical method, sodium borohydride and hydrazine chloride were used as reductants to produce graphene. In this paper, a novel and cost effective electrochemical method, which can simplify the process of reduction on a larger scale, is demonstrated. The electrochemical method proposed in this paper produces graphene in powder form with good yield. The atomic force microscopic images confirmed that the graphene samples prepared by all the routes have multilayers of graphene. The electrochemical process provided a new route to make relatively larger area graphene sheets, which will have interest for further patterning applications. Attempt was made to quantify the quantum of reduction using cyclic voltammetry and choronopotentiometry techniques on reduced graphene samples. As a measure in reading the specific capacitance values, a maximum specific capacitance value of 265.3 F/g was obtained in sodium borohydride reduced graphene oxide.

Ramachandran, Rajendran; Felix, Sathiyanathan [Centre for Nanotechnology Research, VIT University, Vellore 632014, Tamil Nadu (India); Joshi, Girish M. [Materials Physics Division, School of Advanced Sciences, VIT University, Vellore 632014, Tamil Nadu (India); Raghupathy, Bala P.C., E-mail: balapraveen2000@yahoo.com [Centre for Nanotechnology Research, VIT University, Vellore 632014, Tamil Nadu (India); Research and Advanced Engineering Division (Materials), Renault Nissan Technology and Business Center India (P) Ltd., Chennai, Tamil Nadu (India); Jeong, Soon Kwan, E-mail: jeongsk@kier.re.kr [Climate Change Technology Research Division, Korea Institute of Energy Research, Yuseong-gu, Daejeon 305-343 (Korea, Republic of); Grace, Andrews Nirmala, E-mail: anirmalagrace@vit.ac.in [Centre for Nanotechnology Research, VIT University, Vellore 632014, Tamil Nadu (India); Climate Change Technology Research Division, Korea Institute of Energy Research, Yuseong-gu, Daejeon 305-343 (Korea, Republic of)

2013-10-15T23:59:59.000Z

452

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

453

Observables in Neutrino Mass Spectroscopy Using Atoms  

E-Print Network [OSTI]

The process of collective de-excitation of atoms in a metastable level into emission mode of a single photon plus a neutrino pair, called radiative emission of neutrino pair (RENP), is sensitive to the absolute neutrino mass scale, to the neutrino mass hierarchy and to the nature (Dirac or Majorana) of massive neutrinos. We investigate how the indicated neutrino mass and mixing observables can be determined from the measurement of the corresponding continuous photon spectrum taking the example of a transition between specific levels of the Yb atom. The possibility of determining the nature of massive neutrinos and, if neutrinos are Majorana fermions, of obtaining information about the Majorana phases in the neutrino mixing matrix, is analyzed in the cases of normal hierarchical, inverted hierarchical and quasi-degenerate types of neutrino mass spectrum. We find, in particular, that the sensitivity to the nature of massive neutrinos depends critically on the atomic level energy difference relevant in the RENP.

D. N. Dinh; S. T. Petcov; N. Sasao; M. Tanaka; M. Yoshimura

2012-09-21T23:59:59.000Z

454

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

455

Conservation laws and laser cooling of atoms  

E-Print Network [OSTI]

The straightforward application of energy and linear momentum conservation to the absorption/emission of photons by atoms--first outlined by Schr\\"odinger in 1922--allows to establish the essential features of laser cooling of two levels atoms at low laser intensities. The minimum attainable average kinetic energy of the atoms depends on the ratio $\\Gamma/E_R$ between the natural linewidth and the recoil energy and tends to $E_R$ as $\\Gamma/E_R$ tends to zero. This treatment is valid for any value of the ratio $\\Gamma/E_R$ and contains the semiclassical theory of laser cooling as the limiting case in which $E_R\\ll \\Gamma$.

Giuliani, Giuseppe

2015-01-01T23:59:59.000Z

456

Atom Interferometers and the Gravitational Redshift  

E-Print Network [OSTI]

From the principle of equivalence, Einstein predicted that clocks slow down in a gravitational field. Since the general theory of relativity is based on the principle of equivalence, it is essential to test this prediction accurately. Muller, Peters and Chu claim that a reinterpretation of decade old experiments with atom interferometers leads to a sensitive test of this gravitational redshift effect at the Compton frequency. Wolf et al dispute this claim and adduce arguments against it. In this article, we distill these arguments to a single fundamental objection: an atom is NOT a clock ticking at the Compton frequency. We conclude that atom interferometry experiments conducted to date do not yield such sensitive tests of the gravitational redshift. Finally, we suggest a new interferometric experiment to measure the gravitational redshift, which realises a quantum version of the classical clock "paradox".

Supurna Sinha; Joseph Samuel

2011-05-16T23:59:59.000Z

457

Atomic multipole relaxation rates near surfaces  

E-Print Network [OSTI]

The spontaneous relaxation rates for an atom in free space and close to an absorbing surface are calculated to various orders of the electromagnetic multipole expansion. The spontaneous decay rates for dipole, quadrupole and octupole transitions are calculated in terms of their respective primitive electric multipole moments and the magnetic relaxation rate is calculated for the dipole and quadrupole transitions in terms of their respective primitive magnetic multipole moments. The theory of electromagnetic field quantization in magnetoelectric materials is used to derive general expressions for the decay rates in terms of the dyadic Green function. We focus on the decay rates in free space and near an infinite half space. For the decay of atoms near to an absorbing dielectric surface we find a hierarchy of scaling laws depending on the atom-surface distance z.

J. A. Crosse; Stefan Scheel

2010-08-13T23:59:59.000Z

458

Method of forming a chemical composition  

DOE Patents [OSTI]

A method of forming a chemical composition such as a chemical hydride is described and which includes the steps of selecting a composition having chemical bonds and which is capable of forming a chemical hydride; providing a source of hydrogen; and exposing the selected composition to an amount of ionizing radiation to encourage the changing of the chemical bonds of the selected composition, and chemically reacting the selected composition with the source of hydrogen to facilitate the formation of a chemical hydride.

Bingham, Dennis N. (Idaho Falls, ID); Wilding, Bruce M. (Idaho Falls, ID); Klingler, Kerry M. (Idaho Falls, ID); Zollinger, William T. (Idaho Falls, ID); Wendt, Kraig M. (Idaho Falls, ID)

2007-10-09T23:59:59.000Z

459

Chemical analysis quality assurance at the Idaho Chemical Processing Plant  

SciTech Connect (OSTI)

The Idaho Chemical Processing Plant (ICPP) is a uranium reprocessing facility operated by Westinghouse Idaho Nuclear Company for the Department of Energy at the Idaho National Engineering Laboratory (INEL). The chemical analysis support required for the plant processes is provided by a chemical analysis staff of 67 chemists, analysts, and support personnel. The documentation and defense of the chemical analysis data at the ICPP has evolved into a complete chemical analysis quality assurance program with training/qualification and requalification, chemical analysis procedures, records management and chemical analysis methods quality control as major elements. The quality assurance procedures are implemented on a central analytical computer system. The individual features provided by the computer system are automatic method selection for process streams, automation of method calculations, automatic assignment of bias and precision estimates at analysis levels to all method results, analyst specific daily requalification or with-method-use requalification, untrained or unqualified analyst method lockout, statistical testing of process stream results for replicate agreement, automatic testing of process results against pre-established operating, safety, or failure limits at varying confidence levels, and automatic transfer and report of analysis data plus the results of all statistical testing to the Production Department.

Hand, R.L.; Anselmo, R.W.; Black, D.B.; Jacobson, J.J.; Lewis, L.C.; Marushia, P.C.; Spraktes, F.W.; Zack, N.R.

1985-01-01T23:59:59.000Z

460

Atom trap trace analysis of krypton isotopes  

SciTech Connect (OSTI)

A new method of ultrasensitive isotope trace analysis has been developed. This method, based on the technique of laser manipulation of neutral atoms, has been used to count individual {sup 85}Kr and {sup 81}Kr atoms present in a natural krypton gas sample with isotopic abundances in the range of 10{sup {minus}11} and 10{sup {minus}13}, respectively. This method is free of contamination from other isotopes and elements and can be applied to several different isotope tracers for a wide range of applications. The demonstrated detection efficiency is 1 x 10{sup {minus}7}. System improvements could increase the efficiency by many orders of magnitude.

Bailey, K.; Chen, C. Y.; Du, X.; Li, Y. M.; Lu, Z.-T.; O'Connor, T. P.; Young, L.

1999-11-17T23:59:59.000Z

Note: This page contains sample records for the topic "atomic weight 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

Probing Dark Energy with Atom Interferometry  

E-Print Network [OSTI]

Theories of dark energy require a screening mechanism to explain why the associated scalar fields do not mediate observable long range fifth forces. The archetype of this is the chameleon field. Here we show that individual atoms are too small to screen the chameleon field inside a large high-vacuum chamber, and therefore can detect the field with high sensitivity. We derive new limits on the chameleon parameters from existing experiments, and show that most of the remaining chameleon parameter space is readily accessible using atom interferometry.

Clare Burrage; Edmund J. Copeland; E. A. Hinds

2014-08-06T23:59:59.000Z

462

Depolarisation cooling of an atomic cloud  

E-Print Network [OSTI]

We propose a cooling scheme based on depolarisation of a polarised cloud of trapped atoms. Similar to adiabatic demagnetisation, we suggest to use the coupling between the internal spin reservoir of the cloud and the external kinetic reservoir via dipolar relaxation to reduce the temperature of the cloud. By optical pumping one can cool the spin reservoir and force the cooling process. In case of a trapped gas of dipolar chromium atoms, we show that this cooling technique can be performed continuously and used to approach the critical phase space density for BEC

S. Hensler; A. Greiner; J. Stuhler; T. Pfau

2005-05-13T23:59:59.000Z

463

Feedback Cooling of a Single Neutral Atom  

E-Print Network [OSTI]

We demonstrate feedback cooling of the motion of a single rubidium atom trapped in a high-finesse optical resonator to a temperature of about 160 \\mu K. Time-dependent transmission and intensity-correlation measurements prove the reduction of the atomic position uncertainty. The feedback increases the 1/e storage time into the one second regime, 30 times longer than without feedback. Feedback cooling therefore rivals state-of-the-art laser cooling, but with the advantages that it requires less optical access and exhibits less optical pumping.

Markus Koch; Christian Sames; Alexander Kubanek; Matthias Apel; Maximilian Balbach; Alexei Ourjoumtsev; Pepijn W. H. Pinkse; Gerhard Rempe

2010-10-15T23:59:59.000Z

464

Proton Mass Shift in Muonic Hydrogen Atom  

E-Print Network [OSTI]

We show that the value of the proton mass depends on each bound state of muonic or electronic hydrogen atom. The charged particle bound to the proton produces magnetic field inside the proton. This makes a change to the amount of chiral condensate inside the proton. The change gives rise to the shift in the value of the proton mass. Numerically, the shift in the $2S$ state of the muonic hydrogen atom can be of the order of $0.1$ meV. The effect may solve the puzzle of the proton radius.

Aiichi Iwazaki

2014-08-11T23:59:59.000Z

465

THE JOURNAL OF CHEMICAL PHYSICS 135, 084103 (2011) How accurate are the nonlinear chemical Fokker-Planck and chemical  

E-Print Network [OSTI]

THE JOURNAL OF CHEMICAL PHYSICS 135, 084103 (2011) How accurate are the nonlinear chemical Fokker-Planck and chemical Langevin equations? Ramon Grima,1,a) Philipp Thomas,1,2 and Arthur V. Straube2 1 School August 2011) The chemical Fokker-Planck equation and the corresponding chemical Langevin equation are com

Straube, Arthur V.

466

Quantitative genetic activity graphical profiles for use in chemical evaluation  

SciTech Connect (OSTI)

A graphic approach, terms a Genetic Activity Profile (GAP), was developed to display a matrix of data on the genetic and related effects of selected chemical agents. The profiles provide a visual overview of the quantitative (doses) and qualitative (test results) data for each chemical. Either the lowest effective dose or highest ineffective dose is recorded for each agent and bioassay. Up to 200 different test systems are represented across the GAP. Bioassay systems are organized according to the phylogeny of the test organisms and the end points of genetic activity. The methodology for producing and evaluating genetic activity profile was developed in collaboration with the International Agency for Research on Cancer (IARC). Data on individual chemicals were compiles by IARC and by the US Environmental Protection Agency (EPA). Data are available on 343 compounds selected from volumes 1-53 of the IARC Monographs and on 115 compounds identified as Superfund Priority Substances. Software to display the GAPs on an IBM-compatible personal computer is available from the authors. Structurally similar compounds frequently display qualitatively and quantitatively similar profiles of genetic activity. Through examination of the patterns of GAPs of pairs and groups of chemicals, it is possible to make more informed decisions regarding the selection of test batteries to be used in evaluation of chemical analogs. GAPs provided useful data for development of weight-of-evidence hazard ranking schemes. Also, some knowledge of the potential genetic activity of complex environmental mixtures may be gained from an assessment of the genetic activity profiles of component chemicals. The fundamental techniques and computer programs devised for the GAP database may be used to develop similar databases in other disciplines. 36 refs., 2 figs.

Waters, M.D. [Environmental Protection Agency, Washington, DC (United States); Stack, H.F.; Garrett, N.E.; Jackson, M.A. [Environmental Health Research and Testing, Inc., Research Triangle Park, NC (United States)

1990-12-31T23:59:59.000Z

467

Estimating Air Chemical Emissions from Research Activities Using Stack Measurement Data  

SciTech Connect (OSTI)

Current methods of estimating air emissions from research and development (R&D) activities use a wide range of release fractions or emission factors with bases ranging from empirical to semi-empirical. Although considered conservative, the uncertainties and confidence levels of the existing methods have not been reported. Chemical emissions were estimated from sampling data taken from four research facilities over ten years. The approach was to use a Monte Carlo technique to create distributions of annual emission estimates for target compounds detected in source test samples. Distributions were created for each year and building sampled for compounds with sufficient detection frequency to qualify for the analysis. The results using the Monte Carlo technique without applying a filter to remove negative emission values showed almost all distributions spanning zero, and forty percent of the distributions having a negative mean. This indicates that emissions are so low as to be indistinguishable from building background. Application of a filter to allow only positive values in the distribution provided a more realistic value for emissions and increased the distribution mean by an average of sixteen percent. Release fractions were calculated by dividing the emission estimates by a building chemical inventory quantity. Two variations were used for this quantity: chemical usage, and chemical usage plus one-half standing inventory. Filters were applied so that only release fraction values from zero to one were included in the resulting distributions. Release fractions had a wide range among chemicals and among data sets for different buildings and/or years for a given chemical. Regressions of release fractions to molecular weight and vapor pressure showed weak correlations. Similarly, regressions of mean emissions to chemical usage, chemical inventory, molecular weight and vapor pressure also gave weak correlations. These results highlight the difficulties in estimating emissions from R&D facilities using chemical inventory data.

Ballinger, Marcel Y.; Duchsherer, Cheryl J.; Woodruff, Rodger K.; Larson, Timothy V.

2013-02-15T23:59:59.000Z

468

ITP Chemicals: Energy and Environmental Profile of the U.S. Chemical...  

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

Opportunity Assessment for the Pulp and Paper, Chemical Manufacturing, and Petroleum Refining Industries ITP Chemicals: Chemical Bandwidth Study - Energy Analysis: A Powerful Tool...

469

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

470

FUNDAMENTAL PARAMETERS AND CHEMICAL COMPOSITION OF ARCTURUS  

SciTech Connect (OSTI)

We derive a self-consistent set of atmospheric parameters and abundances of 17 elements for the red giant star Arcturus: T{sub eff} = 4286 {+-} 30 K, log g = 1.66 {+-} 0.05, and [Fe/H] = -0.52 {+-} 0.04. The effective temperature was determined using model atmosphere fits to the observed spectral energy distribution from the blue to the mid-infrared (0.44 to 10 {mu}m). The surface gravity was calculated using the trigonometric parallax of the star and stellar evolution models. A differential abundance analysis relative to the solar spectrum allowed us to derive iron abundances from equivalent width measurements of 37 Fe I and 9 Fe II lines, unblended in the spectra of both Arcturus and the Sun; the [Fe/H] value adopted is derived from Fe I lines. We also determine the mass, radius, and age of Arcturus: M = 1.08 {+-} 0.06 M{sub Sun }, R = 25.4 {+-} 0.2 R{sub Sun }, and {tau} = 7.1{sup +1.5}{sub -1.2} Gyr. Finally, abundances of the following elements are measured from an equivalent width analysis of atomic features: C, O, Na, Mg, Al, Si, K, Ca, Sc, Ti, V, Cr, Mn, Co, Ni, and Zn. We find the chemical composition of Arcturus typical of that of a local thick-disk star, consistent with its kinematics.

Ramirez, I. [Observatories of the Carnegie Institution for Science, 813 Santa Barbara Street, Pasadena, CA 91101 (United States); Allende Prieto, C., E-mail: ivan@obs.carnegiescience.edu, E-mail: callende@iac.es [Instituto de Astrofisica de Canarias, 38205 La Laguna, Tenerife (Spain)

2011-12-20T23:59:59.000Z

471

Experimental characterization and chemical kinetics study of chemical looping combustion  

E-Print Network [OSTI]

Chemical looping combustion (CLC) is one of the most promising technologies to achieve carbon capture in fossil fuel power generation plants. A novel rotary-bed reactor concept was proposed by Zhao et. al. [1] in 2013. It ...

Chen, Tianjiao, S.M. Massachusetts Institute of Technology

2014-01-01T23:59:59.000Z

472

Coatings with controlled porosity and chemical properties  

DOE Patents [OSTI]

Coatings and sensors are described having both steric and chemical selectivity. Controlled porosity provides the steric selectivity, whereas chemically tailored film properties, using controlled composition or modification by coupling agents, chemical species replacement, or chemical species within pores, provide the chemical selectivity. Single or multiple layers may be provided.

Frye, G.C.; Brinker, C.J.; Doughty, D.H.; Bein, T.; Moller, K.

1993-07-06T23:59:59.000Z

473

Coatings with controlled porosity and chemical properties  

DOE Patents [OSTI]

Coatings and sensors having both steric and chemical selectivity. Controlled porosity provides the steric selectivity, whereas chemically tailored film properties, using controlled composition or modification by coupling agents, chemical species replacement, or chemical species within pores, provide the chemical selectivity. Single or multiple layers may be provided.

Frye, Gregory C. (P.O. Box 763, Cedar Crest, NM 87008); Brinker, C. Jeffrey (14 Eagle Nest Dr., NE., Albuquerque, NM 87122); Doughty, Daniel H. (11724 Woodmar La., NE., Albuquerque, NM 87111); Bein, Thomas (1114 Princeton Dr., NE., Albuquerque, NM 87106); Moller, Karin (1114 Princeton Dr., NE., Albuquerque, NM 87106)

1993-01-01T23:59:59.000Z

474

Coatings with controlled porosity and chemical properties  

DOE Patents [OSTI]

Coatings and sensors having both steric and chemical selectivity. Controlled porosity provides the steric selectivity, whereas chemically tailored film properties, using controlled composition or modification by coupling agents, chemical species replacement, or chemical species within pores, provide the chemical selectivity. Single or multiple layers may be provided.

Frye, Gregory C. (Bernalillo County, NM); Brinker, C. Jeffrey (Albuquerque, NM); Doughty, Daniel H. (Albuquerque, NM); Bein, Thomas (Albuquerque, NM); Moller, Karin (Albuquerque, NM)

1996-01-01T23:59:59.000Z

475

Coatings with controlled porosity and chemical properties  

DOE Patents [OSTI]

Coatings and sensors are disclosed having both steric and chemical selectivity. Controlled porosity provides the steric selectivity, whereas chemically tailored film properties, using controlled composition or modification by coupling agents, chemical species replacement, or chemical species within pores, provide the chemical selectivity. Single or multiple layers may be provided. 7 figs.

Frye, G.C.; Brinker, C.J.; Doughty, D.H.; Bein, T.; Moller, K.

1996-12-31T23:59:59.000Z

476

STANDARD STRATIFICATIONS OF EI CATEGORIES AND ALPERIN'S WEIGHT CONJECTURE  

E-Print Network [OSTI]

STANDARD STRATIFICATIONS OF EI CATEGORIES AND ALPERIN'S WEIGHT CONJECTURE PETER WEBB Abstract. We characterize the finite EI categories whose rep­ resentations are standardly stratified with respect and a theorem of Dlab, which have elsewhere been described for standardly stratified algebras where

Webb, Peter

477

STANDARD STRATIFICATIONS OF EI CATEGORIES AND ALPERIN'S WEIGHT CONJECTURE  

E-Print Network [OSTI]

STANDARD STRATIFICATIONS OF EI CATEGORIES AND ALPERIN'S WEIGHT CONJECTURE PETER WEBB Abstract. We characterize the finite EI categories whose rep- resentations are standardly stratified with respect and a theorem of Dlab, which have elsewhere been described for standardly stratified algebras where

Webb, Peter

478

Codes of constant Lee or Euclidean weight Jay A. Wood  

E-Print Network [OSTI]

Codes of constant Lee or Euclidean weight Jay A. Wood Department of Mathematics, Computer Science & Statistics Purdue University Calumet Hammond, Indiana 46323--2094 USA wood@calumet.purdue.edu http://www.calumet.purdue.edu/public/math/wood Scholarly Research Awards. #12; JAY A. WOOD 1. Linear codes as modules Throughout this extended abstract

Wood, Jay

479

Maximum Likelihood Sub-band Weighting for Robust Speech Recognition  

E-Print Network [OSTI]

, bins of log filter-band energy (FBE) in each sub-band are multiplied with a weighting factor depending on the reliability of the sub-band. For each sub-band, zero padding is performed on the log FBE vector lengthening. For the DCT has the size of full-band FBE vector, the feature vector consists of the correlations across

480

The Weight of Words Construction and Implications of  

E-Print Network [OSTI]

The Weight of Words Construction and Implications of Genocide Discourse in Bosnia and Sudan #12 Genocide 1975-1979 - 2,000,000 Deaths Rwanda 1994 - 800,000 Deaths Bosnia Genocide 1992-1995 - 200 INEVITABLITY #12;Bosnia- background #12;"Ethnic Cleansing" Massacres Plundering of villages Rape Camps #12

New Hampshire, University of

Note: This page contains sample records for the topic "atomic weight 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

Weights of Exact Threshold Functions Laszlo Babai1  

E-Print Network [OSTI]

, supported by a Villum Kann Rasmussen postdoc fellowship. Partially supported by grant 09-01-00709-a from of China Grant 60553001,60603005 and 60621062 and the National Basic Research Program of China Grant 2007CB807900,2007CB807901. #12;2 weights, and t is a real valued threshold. A threshold function on n Boolean

Babai, László

482

Stochastic Online Learning for Network Optimization under Unknown Random Weights  

E-Print Network [OSTI]

the results to general network optimization problems (e.g., minimum spanning tree and dominating set minimum spanning tree and minimum (connected) dominating set. Consider a communication network where1 Stochastic Online Learning for Network Optimization under Unknown Random Weights Keqin Liu

Zhao, Qing

483

Approximating the Minimum Spanning Tree Weight in Sublinear Time  

E-Print Network [OSTI]

Approximating the Minimum Spanning Tree Weight in Sublinear Time #3; Bernard Chazelle y Ronitt a parameter 0 minimum span- ning tree in the graph and then grows \\local spanning trees" whose sizes are speci#12;ed by a stochastic process. From

Goldwasser, Shafi

484

Weight and volume changing device with liquid metal transfer  

E-Print Network [OSTI]

This paper presents a weight-changing device based on the transfer of mass. We chose liquid metal (Ga-In-Tin eutectic) and a bi-directional pump to control the mass that is injected into or removed from a target object. ...

Niiyama, Ryuma

485

Chemical microreactor and method thereof  

DOE Patents [OSTI]

A method for forming a chemical microreactor includes forming at least one capillary microchannel in a substrate having at least one inlet and at least one outlet, integrating at least one heater into the chemical microreactor, interfacing the capillary microchannel with a liquid chemical reservoir at the inlet of the capillary microchannel, and interfacing the capillary microchannel with a porous membrane near the outlet of the capillary microchannel, the porous membrane being positioned beyond the outlet of the capillary microchannel, wherein the porous membrane has at least one catalyst material imbedded therein.

Morse, Jeffrey D. (Martinez, CA); Jankowski, Alan (Livermore, CA)

2011-08-09T23:59:59.000Z

486

Non-planar chemical preconcentrator  

DOE Patents [OSTI]

A non-planar chemical preconcentrator comprises a high-surface area, low mass, three-dimensional, flow-through sorption support structure that can be coated or packed with a sorptive material. The sorptive material can collect and concentrate a chemical analyte from a fluid stream and rapidly release it as a very narrow temporal plug for improved separations in a microanalytical system. The non-planar chemical preconcentrator retains most of the thermal and fabrication benefits of a planar preconcentrator, but has improved ruggedness and uptake, while reducing sorptive coating concerns and extending the range of collectible analytes.

Manginell, Ronald P. (Albuquerque, NM); Adkins, Douglas R. (Albuquerque, NM); Sokolowski, Sara S. (Albuquerque, NM); Lewis, Patrick R. (Albuquerque, NM)

2006-10-10T23:59:59.000Z

487

The chemical industry, by country  

SciTech Connect (OSTI)

As part of its ACHEMA coverage, Hydrocarbon Processing contacted executives of petrochemical/chemical industry trade associations in 11 countries, seeking views of on the state of the industry. These reports thus provide an added dimension to feature articles in this issue that focus on petrochemical/chemical-product supply/demand trends, economic forecasts, etc. The nations represented here were chosen for commentary because collectively they contain most of the world's petrochemical capacity. Space limitations prohibit the publishing of commentaries from all countries that have petrochemical/chemical capacity. The countries are: Belgium, China, France, Germany, India, Italy, Japan, Korea, The Netherlands, United Kingdom, and the United States.

Not Available

1994-05-01T23:59:59.000Z

488

Data base of chemical explosions in Kazakhstan  

SciTech Connect (OSTI)

Within the bounds of this report, the following works were done: (1) Information about explosion quarries, located in Southern, Eastern and Northern Kasakstan was summarized. (2) The general information about seismicity of areas of location of explosion quarries was adduced. (3) The system of observation and seismic apparatus, recording the local earthquakes and quarry explosions at the territory of Kazakstan were described. (4) Data base of quarry explosions, that were carried out in Southern, Eastern and Northern Kazakstan during 1995 and first half of 1996 year was adduced. (5) Upon the data of registration of explosions in Southern Kazakstan the correlative dependences between power class of explosions and summary weight of charge were constructed. (6) Seismic records of quarry explosions were adduced. It is necessary to note, that the collection of data about quarry explosions in Kazakstan in present time is very difficult task. Organizations, that makes these explosions, are always suffering reorganizations and sometimes it is actually impossible to receive all the necessary information. Some quarries are situated in remote, almost inaccessible regions, and within the bounds of supplier financing not the every quarry was in success to visit. So the present data base upon the chemical explosions for 1995 is not full and in further it`s expansion is possible.

Demin, V.N. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan); Malahova, M.N. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan); Martysevich, P.N. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan); Mihaylova, N.N. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan); Nurmagambetov, A. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan); Kopnichev, Yu.F. D. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan); Edomin, V.I. [National Nuclear Center of Republic of Kazakhstan Institute of Geophysical Researches (Kazakhstan)

1996-12-01T23:59:59.000Z

489

EXPERIMENTAL METHODS OF ULTRACOLD ATOMIC PHYSICS  

E-Print Network [OSTI]

and the vacuum-limited lifetimes of the frigid gas samples. This common density sets a common characteristic ultracold atomic physics to contribute significantly to fields as diverse as condensed mat- ter physics. We focus on two main topics: the common experimental techniques of quantum gas experiments

Thywissen, Joseph

490

Table of hyperfine anomaly in atomic systems  

SciTech Connect (OSTI)

This table is a compilation of experimental values of magnetic hyperfine anomaly in atomic and ionic systems. The last extensive compilation was published in 1984 by Büttgenbach [S. Büttgenbach, Hyperfine Int. 20 (1984) 1] and the aim here is to make an up to date compilation. The literature search covers the period up to January 2011.

Persson, J.R., E-mail: jonas.persson@ntnu.no

2013-01-15T23:59:59.000Z

491

Atomic power in space: A history  

SciTech Connect (OSTI)

''Atomic Power in Space,'' a history of the Space Isotope Power Program of the United States, covers the period from the program's inception in the mid-1950s through 1982. Written in non-technical language, the history is addressed to both the general public and those more specialized in nuclear and space technologies. 19 figs., 3 tabs.

Not Available

1987-03-01T23:59:59.000Z

492

Informational experiments with microparticles and atoms  

E-Print Network [OSTI]

Accepting information as a physical category and ascribing to inanimate matter some spirit (consciousness, intelligence) allows to explain quantum-mechanical phenomena, including delayed-choice and EPR-Bohm-Bell experiments, as well as irreversibility of time, remaining on the basis of local realism, and suggest essentially new experiments with microparticles and atoms in which information plays the principal role.

Raoul Nakhmanson

2005-09-07T23:59:59.000Z

493

Relativistic Wave Equations and Hydrogenic Atoms  

E-Print Network [OSTI]

The transition probabilities for the components of both the Balmer and Lyman $\\alpha$-lines of hydrogenic atoms are calculated for the nonrelativistic Schrodinger theory, the Dirac theory and the recently developed eight-component formalism. For large $Z$ it is found that all three theories give significantly different results.

B. A. Robson; S. H. Sutanto

2006-05-24T23:59:59.000Z

494

Instead of splitting the atom --the  

E-Print Network [OSTI]

gravitational forces ram hydrogen atoms together to produce helium, with solar energy the byproduct. On Earth -- with helium as the waste product in addition to the energy. A huge jolt of heat (to nearly 100 million C, 180 million F) would kickstart the process, fusing the nuclei in a charged gas called a plasma. Plasma has

495

The atom completed and a new particle  

E-Print Network [OSTI]

rules like the Balmer formula for the hydrogen atom. Cathode rays had been studied, but many regarded for the opportunity to have their hands x-rayed, and soon x rays were put to less frivolous uses in medical diagnosis found empirically a functional form for the energy spectrum that satisfied both theoretical principles

Murayama, Hitoshi

496

Structural materials: understanding atomic scale microstructures  

SciTech Connect (OSTI)

With the ability to locate and identify atoms in three dimensions, atom-probe tomography (APT) has revolutionized our understanding of structure-property relationships in materials used for structural applications. The atomic-scale details of clusters, second phases, and microstructural defects that control alloy properties have been investigated, providing an unprecedented level of detail on the origins of aging behavior, strength, creep, fracture toughness, corrosion, and irradiation resistance. Moreover, atomic-scale microscopy combined with atomistic simulation and theoretical modeling of material behavior can guide new alloy design. In this article, selected examples highlight how APT has led to a deeper understanding of materials structures and therefore properties, starting with the phase transformations controlling the aging and strengthening behavior of complex Al-, Fe-, and Ni-based alloys systems. The chemistry of interfaces and structural defects that play a crucial role in high-temperature strengthening, fracture, and corrosion resistance are also discussed, with particular reference to Zr- and Al-alloys and FeAl intermetallics.

Marquis, E A [University of Oxford; Miller, Michael K [ORNL; Blavette, D [Universite de Rouen, France; Ringer, S. P. [University of Sydney, Australia; Sudbrack, C [Northwestern University, Evanston; Smith, G.D.W. [University of Oxford

2009-01-01T23:59:59.000Z

497

Unusual condensates in quark and atomic systems  

E-Print Network [OSTI]

In these lectures we discuss condensates which are formed in quark matter when it is squeezed and in a gas of fermionic atoms when it is cooled. The behavior of these two seemingly very different systems reveals striking similarities. In particular, in both systems the Bose-Einstein condensate to Bardeen--Cooper-Schrieffer (BEC-BCS) crossover takes place.

B. Kerbikov

2005-10-31T23:59:59.000Z

498

Nuclear structure effects in light muonic atoms  

E-Print Network [OSTI]

Nuclear structure corrections to energy levels of light muonic atoms are derived with particular attention to the correct nuclear mass dependence. The obtained result for the 2P-2S transition of 1.717(19) meV serves for determination of the nuclear charge radius from the spectroscopic measurement in muonic deuterium.

Pachucki, Krzysztof

2015-01-01T23:59:59.000Z

499

Nano-soldering to single atomic layer  

DOE Patents [OSTI]

A simple technique to solder submicron sized, ohmic contacts to nanostructures has been disclosed. The technique has several advantages over standard electron beam lithography methods, which are complex, costly, and can contaminate samples. To demonstrate the soldering technique graphene, a single atomic layer of carbon, has been contacted, and low- and high-field electronic transport properties have been measured.

Girit, Caglar O. (Berkeley, CA); Zettl, Alexander K. (Kensington, CA)

2011-10-11T23:59:59.000Z

500

Multistage Zeeman deceleration of hydrogen atoms  

SciTech Connect (OSTI)

The deceleration of beams of neutral particles possessing an electron spin with time-dependent inhomogeneous magnetic fields is demonstrated experimentally. Half the kinetic energy of a velocity-selected part of a pulsed supersonic beam of hydrogen atoms in the ground state is removed using six pulsed magnetic field stages.

Vanhaecke, Nicolas [Physical Chemistry, ETH Zuerich, CH-8093 Zuerich (Switzerland); Laboratoire Aime Cotton, batiment 505, Campus d'Orsay, 91405 Orsay (France); Meier, Urban; Andrist, Markus; Meier, Beat H.; Merkt, Frederic [Physical Chemistry, ETH Zuerich, CH-8093 Zuerich (Switzerland)

2007-03-15T23:59:59.000Z