First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y = Mn, Ti and V) Heusler alloys

In this paper, we use the first-principles calculations based on the density functional theory to investigate structural, electronic and magnetic properties of Fe_2YSn with (Y = Mn, Ti and V). The generalized gradient approximation (GGA) method is used for calculations. The Cu2MnAl type structure is...

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Detalhes bibliográficos

Principais autores:	M. Sayah, S. Zeffane, M. Mokhtari, F. Dahmane, L. Zekri, R. Khenata, N. Zekri
Formato:	Artigo
Idioma:	Inglês
Publicado em:	Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine 2021-06-01
coleção:	Condensed Matter Physics
Assuntos:	heusler alloy electronic structure first-principle calculations half-metallicity
Acesso em linha:	http://www.icmp.lviv.ua/journal/zbirnyk.106/23703/abstract.html
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