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AbstractAbstract
[en] Valence-band ultraviolet photoemission spectroscopy (UPS) at 173 K and 6p core-level x-ray photoemission spectroscopy (XPS) at room temperature were performed on a high quality uranium single crystal. Significant agreement is found with first-principles electronic band-structure calculations, using a generalized gradient approximation (GGA). In addition, using low energy electron diffraction (LEED) for the (001) surface, we find a well-ordered orthorhombic crystallographic structure representative of the bulk material
Source
(c) 2006 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA)
Record Type
Journal Article
Journal
Physical Review. B, Condensed Matter and Materials Physics; ISSN 1098-0121; ; v. 73(16); p. 165109-165109.6
Country of publication
ACTINIDES, CALCULATION METHODS, COHERENT SCATTERING, CRYSTAL LATTICES, CRYSTAL STRUCTURE, CRYSTALS, DIFFRACTION, ELECTROMAGNETIC RADIATION, ELECTRON SPECTROSCOPY, ELEMENTS, EMISSION, IONIZING RADIATIONS, METALS, PHOTOELECTRON SPECTROSCOPY, RADIATIONS, SCATTERING, SECONDARY EMISSION, SPECTROSCOPY, TEMPERATURE RANGE
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