| 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 | 63 | 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 | 57 | 2020 |
| 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 | 46 | 2023 |
| 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 | 44 | 2020 |
| 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 | 42 | 2023 |
| 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 | 39 | 2023 |
| 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 | 37 | 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 | 35 | 2021 |
| 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 | 33 | 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 | 24 | 2021 |
| 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 | 22 | 2023 |
| Analysis of the role of A-cations in lead-free A3SbI3 (A = Ba, Sr, Ca) perovskite solar cells M Harun-Or-Rashid, LB Farhat, A Brahmia, MKA Mohammed, ... Journal of Materials Science 59 (15), 6365-6385, 2024 | 21 | 2024 |
| 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 | 21 | 2021 |
| Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X= Cl and F) double perovskite compounds via density functional theory (DFT) G Ayub, N Rahman, M Husain, M Sohail, R Khan, N Sfina, M Elhadi, ... Journal of Physics and Chemistry of Solids 188, 111942, 2024 | 20 | 2024 |
| 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 | 20 | 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 | 20 | 2023 |
| DFT-based computational investigations of structural, mechanical, optoelectronics, and thermoelectric properties of InXF3 (X= Be and Sr) ternary fluoroperovskites compounds M Husain, N Rahman, M Sohail, R Khan, T Zaman, R Neffati, G Murtaza, ... Physica Scripta 98 (7), 075905, 2023 | 19 | 2023 |
| First-principles calculations to investigate the structural, electronic, optical, mechanical, and thermodynamic properties of double perovskites Ba2WB′ O6 (B′= Co, Fe, Mn, Ni … SA Shah, M Husain, V Tirth, A Azzouz-Rached, N Rahman, A Khan Optik 300, 171636, 2024 | 18 | 2024 |
| 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 | 17 | 2021 |
| Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and … M Husain, N Rahman, A Azzouz-Rached, V Tirth, H Ullah, M Elhadi, ... Silicon, 1-10, 2024 | 16 | 2024 |