Get started
Author

Hamza Rekab-Djabri

Observed names: Djabri, Hamza Rekab, H. Rekab Djabri, H. Rekab-Djabri, H. Rekkab Djabri, Hamza Rekab Djabri, REKAB DJABRI Hamza, REKAB-DJABRI Hamza, Rekab-Djabri Hamza, Rekab-Djabri, Hamza
ORCID: 0000-0002-2458-1335
Observed ORCID: 0000-0002-2458-1335
OpenAlex ID: A5022067799
Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study
2024 · Nasir Rahman, Mudasser Husain, et al. · Journal of Physics and Chemistry of Solids · 64
The lead-free double perovskites X2CuBiF6 (X = Na, Cs): A promising class of materials for optoelectronic applications
2024 · Mudasser Husain, Nasir Rahman, et al. · Inorganic Chemistry Communications · 60
First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology
2024 · Nasir Rahman, Mudasser Husain, et al. · Optical and Quantum Electronics · 54
Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study
2020 · H. Rekab-Djabri, Manal M. Abdus Salam, et al. · Journal of Magnesium and Alloys · 39
PDF
Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach
2024 · Mudasser Husain, Nasir Rahman, et al. · Optik · 38
Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
2021 · Y. Guermit, M. Caid, et al. · International Journal of Thermophysics · 35
Insight into the structural, mechanical, electronic and optical properties of X2CuAsF6 (X = Na, K) double perovskites for high energy applications employing DFT
2024 · Nasir Rahman, Mudasser Husain, et al. · Inorganic Chemistry Communications · 31
Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds
2023 · Ahmed Azzouz-Rached, Mohammed Bendjemai, et al. · Scientific Reports · 30
PDF
DFT analysis of physical properties of quaternary MAX phase nitrides: (Fe0.5M0.5)2SiN (M = Cr & Mn)
2022 · Ahmed Azzouz-Rached, Muhammad Waqas Qureshi, et al. · Computational Condensed Matter · 28
Structural and Thermo-Physical Properties of 3C-SiC: High-Temperature and High-Pressure Effects
2021 · Salah Daoud, Nadir Bouarissa, et al. · Silicon · 24
Structural, elastic and thermodynamic properties of YRh: DFT study
2021 · Ammar Benamrani, Salah Daoud, et al. · Materials Today Communications · 24
First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
2023 · Ahmed Azzouz Rached, Ismail Ouadha, et al. · RSC Advances · 23
PDF
First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures
2019 · H. Rekab-Djabri, Mohamed Drief, et al. · Canadian Journal of Physics · 20
Theoretical Prediction of Mechanical Properties of B x Al 1−x Sb Ternary Semiconducting Alloys
2022 · R. Mezouar, N. Bioud, et al. · Annals of West University of Timisoara - Physics · 16
PDF
Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2
2022 · Nabil Beloufa, Youcef Cherchab, et al. · Computational Condensed Matter · 15
Theoretical Prediction of Some Physical Properties of BxAl1 – xSb Ternary Alloys
2020 · S. Daoud, P. K. Saini, et al. · Journal of Nano- and Electronic Physics · 15
First-principles investigation of structural, electronic, optical, and elastic properties of Y2ZnX4 (X = S, Se) spinel compounds
2025 · Amir Ullah, Nasir Rahman, et al. · Computational Condensed Matter · 14
Mechanical, thermal, electronic, and magnetic properties of Ca0.75Er0.25S alloy from a DFT approach: A promising material for spintronic applications
2022 · Sihem Amari, Hamza Rekab-Djabri, et al. · Materials Today Communications · 14
Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
2024 · Youcef Guermit, Kamel Hocine, et al. · Optical and Quantum Electronics · 13
PDF
DFT analysis of wide band gap TlBaCl3 and CsBaCl3 chloroperovskites for UV applications
2025 · Amir Ullah, Nourreddine Sfina, et al. · Scientific Reports · 9
PDF
Structural, optoelectronic, elastic and thermoelectric properties of cubic perovskite YXO3 (X = Ni, Co): A first-principles study
2025 · Ayesha Nawab, Muhammad Uzair, et al. · Physica B Condensed Matter · 8
First-principles study of Sr2CeBiO6 and Ba2CeBiO6 double perovskites for optoelectronic applications
2025 · Amir Ullah, Soufyane Belhachi, et al. · Indian Journal of Physics · 8
Bulk modulus of CaO under high pressure up to 65 GPa
2022 · Salah DAOUD, Hamza Rekab-Djabri · International Journal of Advanced Chemistry · 8
PDF
DFT insights into double transition metal M2M’SiC2 MAX Phases: Prospects as thermal barrier coatings
2025 · Ahmed Azzouz-Rached, Mohammed Traiche, et al. · Case Studies in Thermal Engineering · 7
Hydrostatic pressure effect on the structural parameters of GaSb semiconducting material: Ab-initio calculations
2023 · Farouk Bengasmia, Ammar Bengasmia, et al. · Journal of Physical & Chemical Research · 7
PDF
Works count: 71
Citation count: 674
H-index: 15
I10-index: 19
Year
Topic
Type