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...
Main Authors: | , , , , , , |
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Format: | Article |
Language: | English |
Published: |
Institute for Condensed Matter Physics
2021-03-01
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Series: | Condensed Matter Physics |
Subjects: | |
Online Access: | http://www.icmp.lviv.ua/journal/zbirnyk.105/13703/abstract.html |