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Magnetism of URhSi and URhGe: a density functional study
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SYSNO ASEP 0133746 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Ostatní články Title Magnetism of URhSi and URhGe: a density functional study Author(s) Diviš, M. (CZ)
Sandratskii, L. M. (DE)
Richter, M. (DE)
Mohn, P. (AT)
Novák, Pavel (FZU-D) RID, ORCIDSource Title Journal of Alloys and Compounds. - : Elsevier - ISSN 0925-8388
Roč. 337, - (2002), s. 48-52Number of pages 5 s. Language eng - English Country CH - Switzerland Keywords actinide compounds ; anisotropy ; magnetization ; electronic band structure Subject RIV BM - Solid Matter Physics ; Magnetism R&D Projects GA202/99/0182 GA ČR - Czech Science Foundation (CSF) CEZ AV0Z1010914 - FZU-D Annotation Density-functional-theory calculations for URhX (X=Si, Ge) were performed the uranium magnetic moments of both URhX compounds are very similar and rather small (0.3 ćB) due to strong cancellation of the spin and orbital component. Workplace Institute of Physics Contact Kristina Potocká, potocka@fzu.cz, Tel.: 220 318 579 Year of Publishing 2003
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