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Mohamed Mokhtari
Mohamed Mokhtari
Tissemsilt University
Verified email at univ-tissemsilt.dz
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Cited by
Year
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
Y Rached, M Caid, M Merabet, S Benalia, H Rached, L Djoudi, ...
International Journal of Quantum Chemistry 122 (9), e26875, 2022
422022
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, L Zekri, S Benalia, N Zekri
arXiv preprint arXiv:1812.08559, 2018
212018
A comparative study between Hg2CuTi and Cu2MnAl type structures for Zr2CoZ (Z= Al, Ga, In) Heusler alloys
D Amari, M Mokhtari, F Dahmane, T Belfarh, A Tabeti, M Elkeurti, ...
Chinese Journal of Physics 60, 450-461, 2019
192019
Ab initio investigation of structural stability and electronic and magnetic properties of the half-heusler alloys: MTiSb (M= Fe, Co, and Ni)
M Mokhtari, F Dahmane, L Zekri, S Benalia, N Zekri
Journal of Superconductivity and Novel Magnetism 31, 2991-2998, 2018
132018
First-principles study of half-metallic properties in X2VSi (X= Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds
O Cheref, F Dahmane, S Benalia, D Rached, M Mokhtari, L Djoudi, ...
Computational Condensed Matter 19, e00369, 2019
92019
Structural, elastic, electronic, magnetic, and half-metallic properties of a novel rare earth-based quaternary Heusler Alloys LaXTiSi (X = Co, Rh, Ir)
D Amari, M Mokhtari, F Dahmane, G Benabdellah
Emergent Materials 6 (1), 299-306, 2023
72023
Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn(Ge,Sn) and Mn2NiGe
N Asli, F Dahmane, M Mokhtari, C Zouaneb, M Batouche, H Khachai, ...
Zeitschrift für Naturforschung A 76 (8), 693-702, 2021
62021
Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z= Sb, Si, Pb, Ge) Heusler alloys
H Righi, M Mokhtari, F Dahmane, S Benalia, M Merabet, L Djoudi, ...
Chinese Journal of Physics 66, 124-134, 2020
62020
Theoretical Characterization of Thermodynamic, Magnetic and Electronic Proprieties of Full-Heusler Co2YGa (Y V, Cr and Mn) Alloys
M Mokhtari, D Amari, F Dahmane, G Benabdellah, L Zekri, N Zekri
Spin 10 (01), 2050005, 2020
62020
Mechanical Stability, Electronic, and Magnetic Properties of XZrAs (X = Cr, Mn, V) Half-Heusler Compounds
RK H. Mokhtari, L. Boumia, M. Mokhtari, F. Dahmane, D. Mansour
Journal of Superconductivity and Novel Magnetism 36, 1217–1224, 2023
32023
First-principles study of half-metallic properties in X2CrAl (X= Co and Mn) FullHeusler and their quaternary MnCoCrAl and CoMnCrAl compounds
M Lazizi, M Mokhtari, A Haddou, F Dahmane, D Amari, N Zekri, SB Omran, ...
Inorganic Chemistry Communications 139, 109408, 2022
32022
Effect of film thickness on the width of percolation threshold in metal-dielectric composites
M Mokhtari, L Zekri, A Kaiss, N Zekri
arXiv preprint arXiv:1612.07159, 2016
32016
First-principles investigation of half-metallic ferromagnetism of FeYSn (Y = Mn, Ti and V) Heusler alloys
M Sayah, S Zeffane, M Mokhtari, F Dahmane, L Zekri, R Khenata, N Zekri
arXiv preprint arXiv:2106.13604, 2021
22021
Numerical study of currents fluctuations in metal-dielectric composites at the percolation threshold
M Mokhtari, L Zekri, N Zekri
Chinese Journal of Physics 65, 261-267, 2020
22020
First-principle calculations to investigate the structural, elastic, electronic and thermodynamic properties of the multiferroic material YMnS3
M Outayeb, M Berrahal, G Benabdellah, M Mokhtari, N Moulay, D Bensaid, ...
Indian Journal of Physics 98 (1), 117-126, 2024
12024
Large half‐metallic band gap in a new series CoRhZrZ (Z= Pb, B, Ga, In, Al, Sn, Si) quaternary Heusler
M Lazizi, M Mohamed, M Mokhtari, F Dahmane, R Khenata, N Zekri
International Journal of Quantum Chemistry 122 (24), e26999, 2022
12022
Electronic and Magnetic Properties of Mn2YSn (Y= Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure
S Zeffane, A Haddou, M Mokhtari, D Amari, F Dahmane, R Khenata, ...
Journal of Electronic Materials 51 (12), 7092-7104, 2022
12022
Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X= Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation
M Lazizi, M Harmel, M Mokhtari, F Dahmane, R Khenata, N Badi, ...
Inorganic Chemistry Communications 142, 109675, 2022
12022
Prediction of electronic and half metallic properties of MnYSn (Y = Mo, Nb, Zr) Heusler alloys
S Zeffane, M Sayah, F Dahmane, M Mokhtari, L Zekri, R Khenata, N Zekri
arXiv preprint arXiv:2103.15542, 2021
12021
Theoretical Prediction of the Structural, Elastic, Electronic and Thermodynamic Properties of Binary CoP3 and Ternary FeCoP3 Skutterudites Materials
R Zouablia, G Benabdellah, M Mokhtari, S Hiadsi
Spin 10 (02), 2050011, 2020
12020
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