| Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys Y Guermit, M Caid, D Rached, M Drief, H Rekab-Djabri, T Lantri, ... International Journal of Thermophysics 42, 1-18, 2021 | 22 | 2021 |
| Structural, elastic and thermodynamic properties of YRh: DFT study A Benamrani, S Daoud, MMA Salam, H Rekab-Djabri Materials Today Communications 28, 102529, 2021 | 20 | 2021 |
| Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study H Rekab-Djabri, MMA Salam, S Daoud, M Drief, Y Guermit, ... Journal of Magnesium and Alloys 8 (4), 1166-1175, 2020 | 19 | 2020 |
| First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and … H Rekab-Djabri, M Drief, MM Abdus Salam, S Daoud, F El Haj Hassan, ... Canadian Journal of Physics 98 (9), 834-848, 2020 | 12 | 2020 |
| Mechanical, thermal, electronic, and magnetic properties of Ca0. 75Er0. 25S alloy from a DFT approach: A promising material for spintronic applications S Amari, H Rekab-Djabri, S Daoud Materials Today Communications 33, 104237, 2022 | 10 | 2022 |
| Structural and thermo-physical properties of 3C-SiC: high-temperature and high-pressure effects S Daoud, N Bouarissa, H Rekab-Djabri, PK Saini Silicon 14 (11), 6299-6309, 2022 | 10 | 2022 |
| Theoretical Prediction of Mechanical Properties of BAlSb Ternary Semiconducting Alloys R Mezouar, N Bioud, H Rekab-Djabri, N Beloufa, Z Rouabah Annals of West University of Timisoara-Physics 64 (1), 22-36, 0 | 10 | |
| First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B= Ti & Fe) for high energy applications AA Rached, I Ouadha, M Husain, H Rached, H Rekab-Djabri, A Bentouaf, ... RSC advances 13 (7), 4138-4149, 2023 | 7 | 2023 |
| DFT analysis of physical properties of quaternary MAX phase nitrides:(Fe0. 5M0. 5) 2SiN (M= Cr & Mn) A Azzouz-Rached, MW Qureshi, I Ouadha, H Rached, T Hadji, ... Computational Condensed Matter 33, e00748, 2022 | 7 | 2022 |
| Theoretical Prediction of Some Physical Properties of BxAl1–xSb Ternary Alloys S Daoud, PK Saini, H Rekab-Djabri Journal of Nano-and Electronic Physics 12 (6), 2020 | 7 | 2020 |
| FPLMTO study of new phase changes in CuX (X= Cl, Br, I) compounds under hydrostatic pressure HR Djabri, R Khatir, S Louhibi-Fasla, I Messaoudi, H Achour Computational Condensed Matter 10, 15-21, 2017 | 7 | 2017 |
| Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2 N Beloufa, Y Cherchab, S Louhibi-Fasla, S Daoud, H Rekab-Djabri, ... Computational Condensed Matter 30, e00642, 2022 | 6 | 2022 |
| Bulk modulus of CaO under high pressure up to 65 GPa S Daoud, H Rekab-Djabri International Journal of Advanced Chemistry 10 (2), 135-137, 2022 | 6 | 2022 |
| Structural and electronic properties of CuxAg1-xCl: First-principles study H Rekab-Djabri, S Louhibi-Fasla, S Amari, S Bahlouli, M Elchikh The European Physical Journal Plus 132, 1-9, 2017 | 6 | 2017 |
| Hydrostatic pressure effect on the structural parameters of GaSb semiconducting material: Ab-initio calculations F Bengasmia, A Benamrani, L Boutahar, H Rekab-Djabri, S Daoud Journal of Physical & Chemical Research 1 (2), 25-30, 2022 | 5 | 2022 |
| Elastic constants and optical phonon frequencies of BX (X= P, As, and Sb) semiconductors: Semiempirical prediction S Daoud, PK Saini, H Rekab-Djabri International Journal of Physical Research 8 (2), 45-49, 2020 | 5 | 2020 |
| Structural, Thermodynamic and Magneto-Electronic Properties of Cd0. 75Cr0. 25Se and Zn0. 75Cr0. 25S: An Ab-Initio Study S Amari, S Daoud, H Rekab-Djabri Acta Physica Polonica A ISSN 1898-794X 143 (1), 36-36, 2023 | 4 | 2023 |
| First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO2 HRD Nabil Beloufa, Youcef Chechab, Souad Louhibi-Fasla, Salah Daoud ANNALS OF WEST UNIVERSITY OF TIMISOARA PHYSICS, 2021 | 2* | 2021 |
| Structural Properties and Phase Transition of Lithium/Copper Oxides, Depending on CuxLi2-xO (x=0, 1, 2) System - Ab Initio Study MMASSLF H. Rekab-Djabri, S. Daoud Acta Physica Polonica A 140 (01), 34, 2021 | 2 | 2021 |
| High pressure-induced phase transitions in AgI semiconducting compound up to 1 Mbar R Yagoub, H Rekab-Djabri, S Daoud, S Louhibi-Fasla, MMA Salam, ... Computational Condensed Matter 23, e00452, 2020 | 2 | 2020 |
Salah DaoudBordj Bou Arreridj UniversityVerified email at univ-bba.dz
