Computational Condensed Matter
 2020
DOI: 10.1016/j.cocom.2020.e00459
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Ab initio studies of the structural, electronic and magnetic properties of stannite CuFe2-III-VI4 (III = Al, Ga, In and VI = S, Se, Te) alloys

Santiago Medina
1
,
Kingsley Onyebuchi Obodo
2
,
Y. Zaoui
3
et al.
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