| DC Field | Value | Language |
|---|
| dc.contributor.author | Abuova, A. | - |
| dc.contributor.author | Merali, N. | - |
| dc.contributor.author | Abuova, F. | - |
| dc.contributor.author | Khovaylo, V. | - |
| dc.contributor.author | Sagatov, N. | - |
| dc.date.accessioned | 2025-05-05T07:30:31Z | - |
| dc.date.available | 2025-05-05T07:30:31Z | - |
| dc.date.issued | 2022 | - |
| dc.identifier.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. | ru |
| dc.identifier.uri | http://dspace.bsuedu.ru/handle/123456789/65107 | - |
| dc.description.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 | ru |
| dc.language.iso | en | ru |
| dc.subject | technique | ru |
| dc.subject | metal science | ru |
| dc.subject | alloys | ru |
| dc.subject | Heusler alloy | ru |
| dc.subject | structural ordering | ru |
| dc.subject | density functional theory | ru |
| dc.subject | electronic structure | ru |
| dc.subject | COHP | ru |
| dc.title | Electronic properties and chemical bonding in V₂FeSi and Fe₂VSi Heusler alloys | ru |
| dc.type | Article | ru |
| Appears in Collections: | Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)
|
