Investigating L-Amino Acid Enantiomeric Excess in CM and CR Carbonaceous Chondrites

The Ninth Symposium on Polar Science/Ordinary sessions: [OA] Antarctic meteorites / Hayabusa, Wed. 5 Dec. / Conference hall of the Research/Administration Building (2nd floor) at the JAXA Sagamihara Campu

High-energy Auger line shapes of Pd and Rh: experiment and theory

FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOFINEP - FINANCIADORA DE ESTUDOS E PROJETOSWe compare nonrelativistic atomic multiplet calculations of the L1,2,3M4,5M4,5 spectra of Rh and Pd in the jj intermediate-coupling scheme with high-resolution experimental spectra excited with a Ti anode, indicating general, good agreement even for these open valence shell metals: the simplicity of the calculations indicates their suitability for experimental analyses. Comparison with relativistic calculations, including configuration interaction, for Rh indicates that the nonrelativistic spectra appear to agree better with the experimental data than do the relativistic ones. The influence of relativistic and correlation effects on the intensities does not seem to be important. The major influence on the forms of the spectra is that of the relative positions of the multiplet components. Satellites of all three spectra would seem to be produced by shake-up, rather than Coster-Kronig processes. The positions and forms of these satellites are consistent with a model in which spectator vacancies in the 4d band exist in both the initial and final states of the Auger transitionWe compare nonrelativistic atomic multiplet calculations of the L1,2,3M4,5M4,5 spectra of Rh and Pd in the ii intermediate-coupling scheme with high-resolution experimental spectra excited with a Ti anode, indicating general, good agreement even for these open valence shell metals: the simplicity of the calculations indicates their suitability for experimental analyses. Comparison with relativistic calculations, including configuration interaction, for Rh indicates that the nonrelativistic spectra appear to agree better with the experimental data than do the relativistic ones. The influence of relativistic and correlation effects on the intensities does not seem to be important. The major influence on the forms of the spectra is that of the relative positions of the multiplet components. Satellites of all three spectra would seem to be produced by shake-up, rather than Coster-Kronig processes. The positions and forms of these satellites are consistent with a model in which spectator vacancies in the 4d band exist in both the initial and final states of the Auger transition. [S0163-1829(98)02548-X].58241610316109FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOFINEP - FINANCIADORA DE ESTUDOS E PROJETOSFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOFINEP - FINANCIADORA DE ESTUDOS E PROJETOSSem informaçãoSem informaçãoSem informaçã

Stress balance in nano-patterned N/Cu(001) surfaces

We employ helium atom scattering (HAS) and density functional theory (DFT) based on the ultrasoft pseudopotential scheme and the plane-wave basis set to investigate the strain and stress balance in nano-patterned N/Cu(001) surfaces. HAS shows that, with increasing N coverage (and decreasing stripe widths), the stress-relief-driven lateral expansion of the averaged lattice parameter within finite-sized N-containing patches reduces from 3.5% to 1.8% and that, beyond a critical exposure, the lateral expansion of the patches increases again slightly, to 2.4%. The latter implies that in this higher coverage range the compressive stress is partially relieved via another mechanism, which turns out to be nucleation of Cu-vacancy trenches. In full agreement with the above and previous experimental observations, DFT calculations show that an optimized N-induced c(2\times2) structure has a net surface stress level of 4.2 N/m and such stress is effectively relieved when stripes of clean Cu(001) form along the direction or when trench-like steps of Cu atoms form along the direction. Additionally, the calculations demonstrate that (contrary to earlier suggestions) rumpling displacements within the outermost Cu layer do not act to relieve the compressive surface stress levels and that, while clock-like displacements could relieve stress levels, such displacements are energetically unstable

Theory of Neutron Diffraction from the Vortex Lattice in UPt3

Neutron scattering experiments have recently been performed in the superconducting state of UPt3 to determine the structure of the vortex lattice. The data show anomalous field dependence of the aspect ratio of the unit cell in the B phase. There is apparently also a change in the effective coherence length on the transition from the B to the C phases. Such observations are not consistent with conventional superconductvity. A theory of these results is constructed based on a picture of two-component superconductivity for UPt3. In this way, these unusual observations can be understood. There is a possible discrepancy between theory and experiment in the detailed field dependence of the aspect ratio.Comment: 11 pages; uses REVTEX, APS and PRABIB styles; 2 Postscript figure files include

STUDY OF AMORPHOUS GERMANIUM-NITROGEN ALLOYS THROUGH X-RAY PHOTOELECTRON AND AUGER ELECTRON SPECTROSCOPIES

In this work, experimentally determined values of electron spectroscopic shifts induced by nitrogen in Ge core levels of substoichiometric amorphous germanium-nitrogen (a-GeN) alloys are discussed and presented. X-ray photoelectron spectroscopy (XPS) and x-ray excited Auger electron spectroscopy (XAES) are employed to study the behavior of the Ge 3d and LMM spectra, respectively, and combined the corresponding XPS and Auger core levels shifts to determine Δα′, the modified Auger parameter shift, which is exempt from problems inherent in the interpretation of XPS and XAES shifts. It is demonstrated how one can use Δα′ to reliably estimate ΔnGe, the change in Ge valence charge in the alloys, and how one can calibrate XPS shifts of Si and Ge based alloys in terms of approximate values of ΔnGe

Review of Multi-Person Exposure Calls to a Regional Poison Control Center

Objective: Poisoning events, including exposures to hazardous materials, can involve multiple victims. Regional poison centers often are contacted in such events involving multiple victims. Methods: We searched our poison center database over a nine-year time period for all calls involving a poisoning event in which more than two people were exposed to the same substance. We then matched each product to the generic category used by the National Poison Data System. We analyzed this data to find the most frequent substances reported as primary substances in the multiple exposures. Results: We identified 6,695 calls between 2000 and 2008 that had more than two people exposed to the same substance. In these calls, 25,926 people were exposed (3.6 % of the 715,701 human exposure calls for this period). These calls involved 64 of the 67 NPDS substance group codes. Some substances were much more commonly involved than others. The top three categories causing the most exposures were Fumes/Gases/Vapors, Food Products/Food Poisoning and Pesticides. Of the patients exposed, 69.4 % were not followed due to minimal effects possible or judged as nontoxic, 0.3 % had major effects, 8.6 % had no effects, and 9.3 % had minimal to moderate effects. Eight people expired. Conclusion: Fumes, gases, and vapors make up the majority of multi-exposure calls. The overall mortality from multi-exposures, based on our data, is low. Analysis of these calls can help poison centers better understand these events and direct training. [West J Emerg Med. 2010; 11(3):291-293.

Arithmetically Cohen-Macaulay Bundles on complete intersection varieties of sufficiently high multidegree

Recently it has been proved that any arithmetically Cohen-Macaulay (ACM) bundle of rank two on a general, smooth hypersurface of degree at least three and dimension at least four is a sum of line bundles. When the dimension of the hypersurface is three, a similar result is true provided the degree of the hypersurface is at least six. We extend these results to complete intersection subvarieties by proving that any ACM bundle of rank two on a general, smooth complete intersection subvariety of sufficiently high multi-degree and dimension at least four splits. We also obtain partial results in the case of threefolds.Comment: 15 page

Hafnium silicide formation on Si(100) upon annealing

FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORHigh dielectric constant materials, such as HfO2, have been extensively studied as alternatives to SiO2 in new generations of Si based devices. Hf silicate/silicide formation has been reported in almost all literature studies of Hf based oxides on Si, using different methods of preparation. A silicate interface resembles close to the traditional Si/SiO2. The silicate very likely forms a very sharp interface between the Si substrate and the metal oxide, and would be suitable for device applications. However, the thermal instability of the interfacial silicate/oxide film leads to silicidation, causing a dramatic loss of the gate oxide integrity. Despite the importance of the Hf silicide surface and interface with Si, only a few studies of this surface are present in the literature, and a structural determination of the surface has not been reported. This paper reports a study of the Hf silicide formation upon annealing by using a combination of XPS, LEED, and x-ray photoelectron diffraction (XPD) analyses. Our results clearly indicate the formation of a unique ordered Hf silicide phase (HfSi2), which starts to crystallize when the annealing temperature is higher than 550 °C.High dielectric constant materials, such as HfO2, have been extensively studied as alternatives to SiO2 in new generations of Si based devices. Hf silicate/silicide formation has been reported in almost all literature studies of Hf based oxides on Si, using different methods of preparation. A silicate interface resembles close to the traditional Si/SiO2. The silicate very likely forms a very sharp interface between the Si substrate and the metal oxide, and would be suitable for device applications. However, the thermal instability of the interfacial silicate/oxide film leads to silicidation, causing a dramatic loss of the gate oxide integrity. Despite the importance of the Hf silicide surface and interface with Si, only a few studies of this surface are present in the literature, and a structural determination of the surface has not been reported. This paper reports a study of the Hf silicide formation upon annealing by using a combination of XPS, LEED, and x-ray photoelectron diffraction (XPD) analyses. Our results clearly indicate the formation of a unique ordered Hf silicide phase (HfSi2), which starts to crystallize when the annealing temperature is higher than 550 °C.747110FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORSem informaçãoSem informação170/04This work was financially supported by DAAD (PROBRAL D/03/23553) from Germany, and FAPESP, CNPq, and CAPES (PROBRAL 170/04) from Brazil. A.S. especially would like to thank CAPES for their support

Nonrelativistic double photoeffect on lithiumlike ions at high energies

The total cross section for double ionization of lithiumlike ions by a high-energy photon is calculated in leading order of the nonrelativistic perturbation theory. The partial contributions due to simultaneous and sequential emissions of two electrons are taken into account. The cross section under consideration is shown to be related to those for double photoeffect on the ground and excited 2^{1,3}S states of heliumlike ions. The double-to-single ionization ratio is equal to R = 0.288/Z^2 for lithiumlike ions with moderate nuclear charge numbers Z. However, even for the lightest three-electron targets such as Li and Be^+, analytical predictions are found to be in good agreement with the numerical calculations performed within the framework of different rather involved approaches.Comment: 12 pages, 2 figures. to be published in Physics Letters

Integral Grothendieck-Riemann-Roch theorem

We show that, in characteristic zero, the obvious integral version of the Grothendieck-Riemann-Roch formula obtained by clearing the denominators of the Todd and Chern characters is true (without having to divide the Chow groups by their torsion subgroups). The proof introduces an alternative to Grothendieck's strategy: we use resolution of singularities and the weak factorization theorem for birational maps.Comment: 24 page