Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compounds

Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compounds

The structural, electronic and magnetic properties of half-Heusler compounds XVSb (X = Fe, Co and Ni) are investigated by using the density functional theory with generalized gradient approximation (GGA), and Tran-Blaha modified Becke-Johnson (TB-mBJ) exchange potential approximation. It is found th...

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Bibliographic Details
Main Authors: M. Mokhtari, F. Dahmane, G. Benabdellah, L. Zekri, S. Benalia, N. Zekri
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2018-12-01
Series:Condensed Matter Physics
Subjects:
first-principles calculations
half-Heusler alloys
structural properties
magnetic properties
Online Access:https://doi.org/10.5488/CMP.21.43705

Internet

https://doi.org/10.5488/CMP.21.43705

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