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...
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| Hauptverfasser: | , , , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
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Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine
2021-03-01
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| Schriftenreihe: | Condensed Matter Physics |
| Schlagworte: | |
| Online-Zugang: | http://www.icmp.lviv.ua/journal/zbirnyk.105/13703/abstract.html |
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