M. Mokhtari

activity

20182021

most citedTheoretical study of the structural stability, electronic and magnetic properties of XVSb (X

=

Fe, Ni, and Co) half-Heusler compounds

25 citations · 33 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2021★ 4 cited

First-principles investigation of half-metallic ferromagnetism of Fe $_{2}$ YSn (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 Fe $_{2}$ YSn with (Y…

cond-mat.mtrl-sci2021★ 2 cited

Prediction of electronic and half metallic properties of Mn $_{2}$ YSn (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 Mn $_{2}$ YSn (Y = Mo, Nb, Zr) by first-principles density functional theory using the g…

cond-mat.mtrl-sci2020

Ab initio study of structural, electronic and magnetic properties of XSn $_{3}$ (X = Gd, Cm) and Gd $_{x}$ Cm $_{1 - x}$ Sn $_{3}$ compounds

M. Adnane, L. Djoudi, M. Merabet +5

In this paper, the structural, electronic and magnetic properties of the GdSn $_{3}$ , CmSn $_{3}$ and Gd $_{x}$ Cm $_{1 - x}$ Sn $_{3}$ compounds ( $x = 0.25$ , $0.5$ and $0.75$ ) were studied using t…

cond-mat.mtrl-sci2020★ 2 cited

Theoretical study of phase stability, electronic and magnetic properties of Rh $_{2}$ CrGe $_{1 - x}$ Al $_{x}$ ( $x = 0$ , $0.25$ , $0.50$ , $0.75$ and $1$ ) Heusler alloys by FP-LAPW method

M. Kadjaoud, M. Mokhtari, L. Djoudi +6

First-principle calculations were performed within the framework of the density functional theory (DFT) using FP-LAPW method as implemented in WIEN2k code to determine the structur…

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…

First-principles investigation of half-metallic ferromagnetism of Fe2​YSn (Y = Mn, Ti and V) Heusler alloys

Prediction of electronic and half metallic properties of Mn2​YSn (Y = Mo, Nb, Zr) Heusler alloys

Ab initio study of structural, electronic and magnetic properties of XSn3​ (X = Gd, Cm) and Gdx​Cm1−x​Sn3​ compounds

Theoretical study of phase stability, electronic and magnetic properties of Rh2​CrGe1−x​Alx​ (x=0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

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

First-principles investigation of half-metallic ferromagnetism of Fe $_{2}$ YSn (Y = Mn, Ti and V) Heusler alloys

Prediction of electronic and half metallic properties of Mn $_{2}$ YSn (Y = Mo, Nb, Zr) Heusler alloys

Ab initio study of structural, electronic and magnetic properties of XSn $_{3}$ (X = Gd, Cm) and Gd $_{x}$ Cm $_{1 - x}$ Sn $_{3}$ compounds

Theoretical study of phase stability, electronic and magnetic properties of Rh $_{2}$ CrGe $_{1 - x}$ Al $_{x}$ ( $x = 0$ , $0.25$ , $0.50$ , $0.75$ and $1$ ) Heusler alloys by FP-LAPW method

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