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

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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Bibliographic Details
Main Authors: M. Sayah, S. Zeffane, M. Mokhtari, F. Dahmane, L. Zekri, R. Khenata, N. Zekri
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2021-06-01
Series:Condensed Matter Physics
Subjects:
heusler alloy
electronic structure
first-principle calculations
half-metallicity
Online Access:http://www.icmp.lviv.ua/journal/zbirnyk.106/23703/abstract.html

Internet

http://www.icmp.lviv.ua/journal/zbirnyk.106/23703/abstract.html

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