Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compounds
The structural, electronic and magnetic properties of half-Heusler compounds XVSb (X = Fe, Co and Ni) are investigated by using the density functional theory with generalized gradient approximation (GGA), and Tran-Blaha modified Becke-Johnson (TB-mBJ) exchange potential approximation. It is found th...
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| Autori principali: | , , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine
2018-12-01
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| Serie: | Condensed Matter Physics |
| Soggetti: | |
| Accesso online: | https://doi.org/10.5488/CMP.21.43705 |
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