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) |
File | Description | Size | Format | |
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Khovaylo_Electronic_22.pdf | 585 kB | Adobe PDF | View/Open |
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