| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10655554 | Intermetallics | 2011 | 9 Pages |
Abstract
⺠UGe2 studied by band structure calculations and X-ray photoelectron spectroscopy (XPS). ⺠Ab initio orbital polarisation (OP) correction used in LSDA/GGA + OP approaches. ⺠OP improved agreement of magnetic moments with experiments. ⺠Superconductivity due to Fermi-surface nesting possible based on OP calculations. ⺠XPS spectra point to a dual character of the U 5f electrons in UGe2.
Keywords
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Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
M. Samsel-CzekaÅa, M. WerwiÅski, A. Szajek, G. CheÅkowska, R. TroÄ,