| First-principles structural, elastic and optoelectronics study of sodium niobate and tantalate perovskites SA Khattak, SM Wabaidur, MA Islam, M Husain, I Ullah, S Zulfiqar, ... Scientific Reports 12 (1), 21700, 2022 | 35 | 2022 |
| Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compounds NZ M. Mokhtari, F. Dahmane, G. Benabdellah, L. Zekri, S. Benalia Condens. Matter Phys 21 (4, 43705), 8, 2018 | 24* | 2018 |
| Ab-initio study about the electronic, optical and thermoelectric nature of α-, β-, and γ-phases of CdS semiconductor: using the accurate m-BJ approach. SKSMAK Muhammad Salman Khan, Banat Gul, Gulzar Khan, Merieme Benaadad ... Physica Scripta, 2021 | 21 | 2021 |
| Insight into the electronic, optical and transport nature of Al2CdX4 (X= S, Se and Te) employing the accurate mBJ approach: Novel materials for opto-electronic devices MS Khan, B Gul, G Khan, B Ghlamallah, SA Khattak, M Khan, T Khan, ... Materials Science in Semiconductor Processing 135, 106098, 2021 | 20 | 2021 |
| Tailoring the optoelectronic, thermoelectric, and thermodynamic properties of rare-earth quaternary chalcogenides: an inclusive first-principles study MS Khan, B Gul, G Benabdellah, B Ahmad, MD Albaqami, SM Wabaidur, ... Materials Today Communications 38, 107848, 2024 | 15 | 2024 |
| First principles-based study about electronic, optical, and transport nature of novel A2ZnSe2 (A= K and Na) materials MS Khan, B Gul, G Khan, S Khalid, SA Khattak, B Ghlamallah, M Ajaz, ... Journal of Solid State Chemistry 311, 123107, 2022 | 11 | 2022 |
| First-principles study of the electronic structure, optical, thermodynamic, and thermoelectric nature in MgACu3Se4 (A = Sc, Y) semiconductors MS Khan, B Gul, G Benabdellah, B Ahmad, MR Karim, IA Alnaser, ... Optical and Quantum Electronics 56 (4), 609, 2024 | 9 | 2024 |
| Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X= In, Tl) materials: a systematic DFT study MS Khan, B Gul, G Benabdellah, B Ahmad, M Ouladsmane, H Ahmad Chemical Physics Letters 835, 141012, 2024 | 9 | 2024 |
| 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 | 9 | 2023 |
| 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, 2019 | 6 | 2019 |
| Investigating the electronic structure, elastic, magnetic, and thermoelectric nature of NiV X Sc1− X Sb quaternary half-Heusler alloys G Benabdellah, D Toufik, M Mokhtari, MS Khan, AM Tawfeek, H Ahmad Modelling and Simulation in Materials Science and Engineering 32 (2), 025002, 2024 | 5 | 2024 |
| Preparation and spectroscopic study of nanosized aluminate spinels Al2XO4 (X = Cd, Ni and Co) synthesized by solution combustion technique K Mahi, G Benabdellah, K Elassad Zemallach Ouari, M Trari Indian Journal of Physics, 1-8, 2024 | 3 | 2024 |
| Structural, elastic, and optoelectronic properties of ternary alloy BxAl1− xAs G Benabdellah, K Benkabou Physica B: Condensed Matter 544, 52-60, 2018 | 3 | 2018 |
| Probing the electronic structure, optical, and transport nature of lanthanide-based ternary materials: A First-principles perspective AS Mohamed, B Gul, MS Khan, G Benabdellah, H Ahmad, MK Awang, ... Chemical Physics Letters 847, 141366, 2024 | 2 | 2024 |
| Exploring the electronic, optical, and thermoelectric features of BaXCu3Se4 (X= In, Tl) quaternary chalcogenides: first-principles study AS Mohamed, B Gul, MS Khan, G Benabdellah, B Ahmad, H Ahmad Physica Scripta 99 (7), 075928, 2024 | 2 | 2024 |
| Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of binary CoP3 and ternary FeCoP3 skutterudites materials Riadh Zouablia, Ghlamallah Benabdellah, Mohamed Mokhtari , Said Hiadsi spin 10 (1), 11-23, 2020 | 2* | 2020 |
| Exploring the physical properties of novel ACu3S3 (A= Sc, Y) semiconductors via first-principles calculation MS Khan, B Gul, G Khan, G Benabdellah, B Ahmad, MD Albaqami, ... Materials Science in Semiconductor Processing 182, 108696, 2024 | 1 | 2024 |
| Exploring the optoelectronic and transport properties of novel ternary spinel semiconductors via first-principles calculation MS Khan, B Gul, AS Mohamed, G Benabdellah, F Abbas Chemical Physics Letters 851, 141482, 2024 | 1 | 2024 |
| Predictive modeling of novel GaAgX2 (X= S, Se) chalcogenides: First-principles study of electronic, optical, and thermoelectric properties AS Mohamed, B Gul, MS Khan, B Ahmad, G Benabdellah, H Ahmad Chemical Physics Letters 846, 141326, 2024 | 1 | 2024 |
| 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 | 1 | 2024 |
