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Magnetism of URhSi and URhGe: a density functional study

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    SYSNO ASEP0133746
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JOstatní články
    TitleMagnetism 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, ORCID
    Source TitleJournal of Alloys and Compounds. - : Elsevier - ISSN 0925-8388
    Roč. 337, - (2002), s. 48-52
    Number of pages5 s.
    Languageeng - English
    CountryCH - Switzerland
    Keywordsactinide compounds ; anisotropy ; magnetization ; electronic band structure
    Subject RIVBM - Solid Matter Physics ; Magnetism
    R&D ProjectsGA202/99/0182 GA ČR - Czech Science Foundation (CSF)
    CEZAV0Z1010914 - FZU-D
    AnnotationDensity-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.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2003

Number of the records: 1  

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