| Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases A Azzouz-Rached, MA Hadi, H Rached, T Hadji, D Rached, ... Journal of Alloys and Compounds 885, 160998, 2021 | 47 | 2021 |
| Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix) 3AlC2 I Ouadha, H Rached, A Azzouz-Rached, A Reggad, D Rached Computational Condensed Matter 23, e00468, 2020 | 42 | 2020 |
| DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy T Hadji, H Khalfoun, H Rached, Y Guermit, A Azzouz-Rached, D Rached The European Physical Journal B 93, 1-10, 2020 | 36 | 2020 |
| The Vanadium-doping effect on physical properties of the Zr2AlC MAX phase compound A Azzouz-Rached, H Rached, I Ouadha, D Rached, A Reggad Materials Chemistry and Physics 260, 124189, 2021 | 26 | 2021 |
| Prediction of a new Sn-based MAX phases for nuclear industry applications: DFT calculations A Azzouz-Rached, MMH Babu, H Rached, T Hadji, D Rached Materials Today Communications 27, 102233, 2021 | 24 | 2021 |
| Investigating how the electronic and optical properties of a novel cubic inorganic halide perovskite, Sr 3NI 3 are affected by strain MAB Shanto, MF Rahman, MR Islam, A Ghosh, A Azzouz-Rached, ... F1000Research 12, 1005, 2023 | 20 | 2023 |
| Ab-initio prediction of high TC half-metallic ferrimagnetism in Li-based Heusler compounds Mn2LiZ (Z= Si, Ge and Sn) T Hadji, H Khalfoun, H Rached, A Azzouz-Rached Computational Condensed Matter 27, e00557, 2021 | 20 | 2021 |
| Probing the physical properties of M 2 LiCeF 6 (M= Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework N Rahman, A Rauf, M Husain, N Sfina, V Tirth, M Sohail, R Khan, ... RSC Advances 13 (23), 15457-15466, 2023 | 16 | 2023 |
| Spin gapless semiconductor and nearly spin semimetal antiferromagnets: The case of the inverse Heusler compounds Mn2LiZ (Z= Al and Ga) T Hadji, H Khalfoun, H Rached, A Azzouz-Rached Materials Research Bulletin 143, 111461, 2021 | 16 | 2021 |
| Prediction of double transition metal (Cr1−xZrx)2AlC MAX phases as thermal barrier coatings: Insight from density functional theory A Azzouz‐Rached, H Rached, MH Babu, T Hadji, D Rached International Journal of Quantum Chemistry 121 (20), e26770, 2021 | 16 | 2021 |
| Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl 3 (R= Be and Mg) halide perovskites: a DFT study N Rahman, M Husain, V Tirth, A Algahtani, H Alqahtani, T Al-Mughanam, ... RSC Advances 13 (27), 18934-18945, 2023 | 15 | 2023 |
| First-Principles Studies on the Physical Properties of the Half Heusler RbNbCd and RbNbZn Compounds: A Promising Material for Thermoelectric Applications D Behera, A Azzouz-Rached, A Bouhenna, MM Salah, A Shaker, ... Crystals 13 (4), 618, 2023 | 12 | 2023 |
| The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds K Bendriss, H Rached, I Ouadha, A Azzouz-Rached, A Chahed, ... Indian Journal of Physics 97 (4), 1125-1135, 2023 | 11 | 2023 |
| The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy … M Husain, N Rahman, N Sfina, NH Al-Shaalan, S Alharthi, SA Alharthy, ... Optical and Quantum Electronics 55 (10), 920, 2023 | 10 | 2023 |
| Probing the physical properties for prospective high energy applications of QMnF 3 (Q= Ga, In) halide perovskites compounds employing the framework of density functional theory FT Tahir, M Husain, N Sfina, A Azzouz-Rached, M Khan, N Rahman RSC Advances 13 (27), 18788-18798, 2023 | 10 | 2023 |
| Insight into the structural, optoelectronic, elastic and thermodynamic properties of new lead free double halides perovskites Cs2XCuF6 (X= Sc, Y): a first principle study N Rahman, M Husain, V Tirth, A Algahtani, A Azzouz-Rached, R Khan, ... Physica Scripta 99 (1), 015949, 2023 | 9 | 2023 |
| Investigating the Physical Properties of Thallium-Based Ternary TlXF3 (X = Be, Sr) Fluoroperovskite Compounds for Prospective Applications G Ayub, A Rauf, M Husain, A Algahtani, V Tirth, T Al-Mughanam, ... ACS omega 8 (20), 17779-17787, 2023 | 9 | 2023 |
| Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl3 (M= Ag, Cu) Chloroperovskites Compounds M Husain, A Ullah, A Algahtani, V Tirth, T Al-Mughanam, AH Alghtani, ... Crystals 13 (1), 140, 2023 | 9 | 2023 |
| First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B= Ti & Fe) for high energy applications A Azzouz-Rached, I Ouadha, M Husain, H Rached, H Rekab-Djabri, ... 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 |
Habib RACHEDProfessor (Full) at Hassiba Benbouali university of ChlefVerified email at univ-chlef.dz
Habib RACHEDProfessor (Full) at Hassiba Benbouali university of ChlefVerified email at univ-chlef.dz