Prediction of electronic and half metallic properties of Mn_2YSn (Y = Mo, Nb, Zr) Heusler alloys
We investigate the structural, electronic and magnetic properties of the full Heusler compounds Mn_2YSn (Y = Mo, Nb, Zr) by first- principles density functional theory using the generalized gradient approximation. It is found that the calculated lattice constants are in good agreement with the theor...
Gardado en:
| Principais autores: | , , , , , , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine
2021-03-01
|
| Series: | Condensed Matter Physics |
| Assuntos: | |
| Acceso en liña: | http://www.icmp.lviv.ua/journal/zbirnyk.105/13703/abstract.html |
| Tags: |
Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!
|