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 | 47 | 2022 |
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 | 46 | 2022 |
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 | 24 | 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 |
Electronic structure, magnetism and stability of Co2CrX (XAl, Ga, In) ab initio study F Dahmane, D Mesri, A Tadjer, R Khenata, S Benalia, L Djoudi, B Doumi, ... Modern Physics Letters B 30 (01), 1550265, 2016 | 23 | 2016 |
First-Principles Investigation of Structural and Electronic Properties of the BxGa1-xN, BxAl1-xN, AlxGa1-xN and BxAlyGa1-x-yN Compounds L Djoudi, A Lachebi, MerabetBoualem, A Hamza ACTA PHYSICA POLONICA A 122 (4), 748-753, 2012 | 21 | 2012 |
First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn) F Dahmane, S Benalia, L Djoudi, A Tadjer, R Khenata, B Doumi, ... Journal of Superconductivity and Novel Magnetism 28, 3099-3104, 2015 | 20 | 2015 |
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 |
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 | 15 | 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 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 | 7 | 2019 |
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 |
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 |
FIRST-PRINCIPLE CALCULATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF ZINC-BLENDE ByAlxGa1-x-yN MATCHED TO AlN SUBSTRATE L Djoudi, A Lachebi, B Merabet, H Abid Modern Physics Letters B 26 (24), 1250159, 2012 | 5 | 2012 |
Elastic and electronic properties calculations of the filled skutterudite CeOs4P12 M Merabet, L Djoudi, S Benalia, F Dahmane, M Boucharef, D Rached, ... Journal of Physics: Conference Series 758 (1), 012010, 2016 | 4 | 2016 |
First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds B Mohamed, M Lakhdar, Djoudi, Màstefa, B Salah edin, B Rabie, ... Chinese Journal of Physics 63, 304, 313, 2020 | 3 | 2020 |
Theoretical study of structural, electronic and optical properties of ScxTl1-xP ternary alloys and (ScP) n/(TlP) n superlattices by FP-LMTO method R Belacel, S Benalia, M Merabet, L Djoudi, D Rached Optik 178, 243-250, 2019 | 3 | 2019 |