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Please use this identifier to cite or link to this item: http://dspace.bsuedu.ru/handle/123456789/65107
Title: Electronic properties and chemical bonding in V₂FeSi and Fe₂VSi Heusler alloys
Authors: Abuova, A.
Merali, N.
Abuova, F.
Khovaylo, V.
Sagatov, N.
Keywords: technique
metal science
alloys
Heusler alloy
structural ordering
density functional theory
electronic structure
COHP
Issue Date: 2022
Citation: Electronic properties and chemical bonding in V₂FeSi and Fe₂VSi Heusler alloys / A. Abuova, N. Merali, F. Abuova [et al.] // Crystals. - 2022. - Vol.12, №11.-Art. 1546. - Doi: 10.3390/ cryst12111546.
Abstract: This paper presents calculations of the stability, electronic and magnetic properties of the complete Heusler compounds V₂FeSi and Fe₂VSi in regular (L2₁) and inverse (XA) structures from the first transformations, which were performed using the density functional theory within the functional meta-GGA SCAN
URI: http://dspace.bsuedu.ru/handle/123456789/65107
Appears in Collections:Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)

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