| First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound K Bidai, M Ameri, S Amel, I Ameri, Y Al-Douri, D Varshney, CH Voon Chinese Journal of Physics 55 (5), 2144-2155, 2017 | 148 | 2017 |
| Structural, elastic, thermodynamic and electronic properties of LuX (X= N, Bi and Sb) compounds: first principles calculations M Ameri, F Bennar, S Amel, I Ameri, Y Al-Douri, D Varshney Phase Transitions 89 (12), 1236-1252, 2016 | 128 | 2016 |
| Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: first principle method M Ameri, S Amel, B Abidri, I Ameri, Y Al-Douri, B Bouhafs, D Varshney, ... Materials science in semiconductor processing 27, 368-379, 2014 | 56 | 2014 |
| Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations N Tayebi, K Bidai, M Ameri, S Amel, I Ameri, Y Al-Douri, D Varshney Chinese Journal of Physics 55 (3), 769-779, 2017 | 49 | 2017 |
| Structural, mechanical and thermodynamic properties under pressure effect of rubidium telluride: first principle calculations K Bidai, M Ameri, I Ameri, D Bensaid, A Slamani, A Zaoui, Y Al-Douri Archives of Metallurgy and Materials, 2017 | 44 | 2017 |
| Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X= Tb and Dy) filled skutterudite using FP-LMTO method SM Laoufi, A Touia, M Ameri, I Ameri, F Boufadi, K Boudia, A Slamani, ... Optik 127 (18), 7382-7393, 2016 | 19 | 2016 |
| FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X= Na and K) under pressure and temperature effects K Bidai, M Ameri, D Bensaid, S Amel, I Ameri, Y Al-Douri Optik 127 (12), 5155-5162, 2016 | 17 | 2016 |
| Ab Initio Study of Structural and Electronic Properties of Barium Chalcogenide Alloys M Ameri, A Touia, H Khachai, Z Mahdjoub, MZ Chekroun, A Slamani Scientific Research Publishing, 2012 | 14 | 2012 |
| Ab initio calculations study of structural and electronic properties of ternary alloy AlxIn1–xAs M Ameri, F Boufadi, A Touia, M Faudil, D Hachemane, K Boudia, ... Materials Sciences and Applications 3 (10), 674-683, 2012 | 13 | 2012 |
| Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors A Slamani, F Khelfaoui, O Sadouki, A Bentayeb, K Boudia, F Belkharroubi Emergent Materials 6 (2), 681–690, 2023 | 7 | 2023 |
| Half-metallic character and thermoelectric properties of the K2NaRbAs2 double half Heusler alloy F Sofrani, K Boudia, F Khelfaoui, M Hamlat, A Bouhemadou, A Lorf, ... Indian Journal of Physics 97 (13), 3875-3885, 2023 | 6 | 2023 |
| First-Principles Analysis of CuMg2InS4: Insights into Optical, Piezoelectric, and Thermoelectric Properties O Sadouki, F Khelfaoui, F Fontaine-Vive, K Boudia, H Hocine, E Sert, ... Journal of Electronic Materials 52 (10), 6778-6790, 2023 | 2 | 2023 |
| CuMg2GaS4: a novel photocatalyst with promising properties H Hocine, F Khelfaoui, Y Al-Douri, K Boudia, F Fontaine-Vive, O Sadouki, ... Multidiscipline Modeling in Materials and Structures, 2025 | | 2025 |
| Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1–xAs A Mohammed, B Fatima, T Amina, F Meriem, H Djelloul, B Keltouma, ... Materials Sciences and Applications 2012, 2012 | | 2012 |
| Ab Initio Study of Structural, Elastic, Dynamical and Optoelectronic Properties of Half‐Heusler BaCaZ (Z= Si, Ge, Sn) Alloys H Sediki, F Belkharroubi, Y Al‐Douri, NEH Djezzar, F Khelfaoui, ... physica status solidi (b), 2400603, 0 | | |
