33 citations · 85 across the 13 of their papers we have counts for
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cond-mat.mtrl-sci2021★ 4 cited
First-principles investigation of half-metallic ferromagnetism of FeYSn (Y = Mn, Ti and V) Heusler alloys
M. Sayah, S. Zeffane, M. Mokhtari +4
In this paper, we use the first-principles calculations based on the density functional theory to investigate structural, electronic and magnetic properties of FeYSn with (Y…
cond-mat.mtrl-sci2021★ 2 cited
Prediction of electronic and half metallic properties of MnYSn (Y = Mo, Nb, Zr) Heusler alloys
S. Zeffane, M. Sayah, F. Dahmane +4
We investigate the structural, electronic and magnetic properties of the full Heusler compounds MnYSn (Y = Mo, Nb, Zr) by first-principles density functional theory using the g…
cond-mat.mtrl-sci2018★ 25 cited
Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X Fe, Ni, and Co) half-Heusler compounds
M. Mokhtari, F. Dahmane, G. Benabdellah +3
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 gra…