11,266 research outputs found

    Resonant Elastic X-Ray Scattering from 5f Systems

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    The first REXS experiments on a uranium compound at the U M4 edge (3,728 keV) took place at BNL twenty years ago. An enormous enhancement of the scattering intensity was found. Since that time many other systems have been examined. This paper reviews some of the highlights of resonant scattering from actinide systems, and attempts to extrapolate what might be the future of this field.JRC.E.6-Actinides researc

    Interaction between U/UO2 bilayers and hydrogen studied by in-situ X-ray diffraction

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    This paper reports experiments investigating the reaction of H2_{2} with uranium metal-oxide bilayers. The bilayers consist of ≤\leq 100 nm of epitaxial α\alpha-U (grown on a Nb buffer deposited on sapphire) with a UO2_{2} overlayer of thicknesses of between 20 and 80 nm. The oxides were made either by depositing via reactive magnetron sputtering, or allowing the uranium metal to oxidise in air at room temperature. The bilayers were exposed to hydrogen, with sample temperatures between 80 and 200 C, and monitored via in-situ x-ray diffraction and complimentary experiments conducted using Scanning Transmission Electron Microscopy - Electron Energy Loss Spectroscopy (STEM-EELS). Small partial pressures of H2_{2} caused rapid consumption of the U metal and lead to changes in the intensity and position of the diffraction peaks from both the UO2_{2} overlayers and the U metal. There is an orientational dependence in the rate of U consumption. From changes in the lattice parameter we deduce that hydrogen enters both the oxide and metal layers, contracting the oxide and expanding the metal. The air-grown oxide overlayers appear to hinder the H2_{2}-reaction up to a threshold dose, but then on heating from 80 to 140 C the consumption is more rapid than for the as-deposited overlayers. STEM-EELS establishes that the U-hydride layer lies at the oxide-metal interface, and that the initial formation is at defects or grain boundaries, and involves the formation of amorphous and/or nanocrystalline UH3_{3}. This explains why no diffraction peaks from UH3_{3} are observed. {\textcopyright British Crown Owned Copyright 2017/AWE}Comment: Submitted for peer revie

    Reporting Responsibilites for Environmental Remediation Liabilities

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    Alan Reinstein, CPA, DBA, is George R. Husband professor of accounting, School of Business Administration, Wayne State University, Detroit, MI 48202. Gerald H. Lander, CPA, CFE, CCEA, DBA, is professor of accounting, College of Business Administration, University of South Florida, St. Petersburg, FL 33701

    Unexpected phase locking of magnetic fluctuations in the multi-k magnet USb

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    The spin waves in the multi-k antiferromagnet USb soften and become quasielastic well below the antiferromagnetic ordering temperature TN. This occurs without a magnetic or structural transition. It has been suggested that this change is in fact due to dephasing of the different multi-k components: a switch from 3-k to 1-k behavior. In this work, we use inelastic neutron scattering with tridirectional polarization analysis to probe the quasielastic magnetic excitations and reveal that the 3-k structure does not dephase. More surprisingly, the paramagnetic correlations also maintain the same clear phase correlations well above TN (up to at least 1.4TN)

    5d-5f Electric-multipole Transitions in Uranium Dioxide Probed by Non-resonant Inelastic X-ray Scattering

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    Non-resonant inelastic x ray scattering (NIXS) experiments have been performed to probe the 5d-5f electronic transitions at the uranium O(4,5) absorption edges in uranium dioxide. For small values of the scattering vector q, the spectra are dominated by dipole-allowed transitions encapsulated within the giant resonance, whereas for higher values of q the multipolar transitions of rank 3 and 5 give rise to strong and well-defined multiplet structure in the pre-edge region. The origin of the observed non-dipole multiplet structures is explained on the basis of many-electron atomic spectral calculations. The results obtained demonstrate the high potential of NIXS as a bulk-sensitive technique for the characterization of the electronic properties of actinide materials.Comment: Submitted to Physical Review Letters on 31 December 200

    Temperature-dependent Hall scattering factor and drift mobility in remotely doped Si:B/SiGe/Si heterostructures

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    Hall-and-Strip measurements on modulation-doped SiGe heterostructures and combined Hall and capacitance–voltage measurements on metal-oxide-semiconductor (MOS)-gated enhancement mode structures have been used to deduce Hall scattering factors, rH, in the Si1 – xGex two-dimensional hole gas. At 300 K, rH was found to be equal to 0.4 for x = 0.2 and x = 0.3. Knowing rH, it is possible to calculate the 300 K drift mobilities in the modulation-doped structures which are found to be 400 cm2 V – 1 s – 1 at a carrier density of 3.3 × 1011 cm – 2 for x = 0.2 and 300 cm2 V – 1 s – 1 at 6.3 × 1011 cm – 2 for x = 0.3, factors of between 1.5 and 2.0 greater than a Si pMOS control
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