Theoretical investigations of NiTiSn and CoVSn compounds M Hichour, D Rached, R Khenata, M Rabah, M Merabet, AH Reshak, ... Journal of Physics and Chemistry of Solids 73 (8), 975-981, 2012 | 49 | 2012 |
Theoretical insight into the stability, magneto-electronic and thermoelectric properties of XCrSb (X: Fe, Ni) half-Heusler alloys and their superlattices Y Rached, M Caid, H Rached, M Merabet, S Benalia, S Al-Qaisi, L Djoudi, ... Journal of Superconductivity and Novel Magnetism 35 (3), 875-887, 2022 | 44 | 2022 |
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 | 43 | 2022 |
Electronic structure of (BP) n/(BAs) n (0 0 1) superlattices M Merabet, D Rached, R Khenata, S Benalia, B Abidri, N Bettahar, ... Physica B: Condensed Matter 406 (17), 3247-3255, 2011 | 27 | 2011 |
DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices Y Rached, D Rached, H Rached, O Cheref, M Caid, M Merabet, S Benalia, ... The European Physical Journal Plus 138 (4), 307, 2023 | 23 | 2023 |
Full potential study of the structural, electronic and optical properties of (InAs) m/(GaSb) n superlattices M Caid, D Rached, O Cheref, H Righi, H Rached, S Benalia, M Merabet, ... Computational Condensed Matter 21, e00394, 2019 | 23 | 2019 |
Half-metallic ferromagnetism in Al1− xCrxP and superlattices (AlP) n/(CrP) m by density functional calculations M Merabet, D Rached, S Benalia, AH Reshak, N Bettahar, H Righi, ... Superlattices and Microstructures 65, 195-205, 2014 | 23 | 2014 |
Structural and electronic properties of bulk GaP and AlP and their (GaP) n/(AlP) n superlattices M Merabet, S Benalia, D Rached, R Khenata, A Bouhemadou, SB Omran, ... Superlattices and Microstructures 49 (2), 132-143, 2011 | 23 | 2011 |
First-principles study of the electronic and structural properties of (CdTe) n/(ZnTe) n superlattices M Boucharef, S Benalia, D Rached, M Merabet, L Djoudi, B Abidri, ... Superlattices and Microstructures 75, 818-830, 2014 | 20 | 2014 |
Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices S Benalia, M Merabet, D Rached, Y Al-Douri, B Abidri, R Khenata, ... Materials Science in Semiconductor Processing 31, 493-500, 2015 | 18 | 2015 |
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N) Y Rached, AA Ait Belkacem, D Rached, H Rached, M Caid, M Merabet, ... physica status solidi (b) 259 (11), 2200195, 2022 | 14 | 2022 |
First-principles calculations to investigate structural, electronic and optical properties of (BeTe) n/(CdS) n superlattices L Djoudi, M Merabet, M Boucharef, S Benalia, D Rached superlattices and microstructures 75, 233-244, 2014 | 11 | 2014 |
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 | 9 | 2019 |
The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA D Rached, L Boumia, M Caid, Y Rached, AA Ait Belkacem, H Rached, ... Indian Journal of Physics 98 (5), 1645-1654, 2024 | 8 | 2024 |
Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe via First-Principles Calculations N Bettahar, D Nasri, S Benalia, M Merabet, B Abidri, N Benkhettou, ... International Journal of Thermophysics 34, 434-449, 2013 | 8 | 2013 |
Investigation on structural, electronic, optical and elastic properties of thallium phosphide and gallium phosphide binary compounds and their ternary alloys and superlattices R Belacel, L Djoudi, M Merabet, S Benalia, M Boucharef, M Caid, ... Computational Condensed Matter 17, e00344, 2018 | 7 | 2018 |
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 | 6 | 2020 |
The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y/CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson … F Zami, L Djoudi, M Merabet, S Benalia, M Boucharef, R Belacel, ... Optik 180, 873-883, 2019 | 6 | 2019 |
Insight view of topological nontrivial nature in the novel alkali metal–based Quaternary Heusler compounds via ab initio calculations O Cheref, S Benalia, N Bettahar, D Rached, M Rabah, M Merabet, ... Journal of Superconductivity and Novel Magnetism 33, 3875-3881, 2020 | 5 | 2020 |
Ab initio investigation of structural, electronic, and magnetic properties of Cr-doped ZnS and ZnSe in wurtzite structure O Cheref, M Merabet, S Benalia, N Bettaher, D Rached, L Djoudi Journal of Superconductivity and Novel Magnetism 32, 413-423, 2019 | 5 | 2019 |