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Ahmed Azzouz‐Rached

Observed names: A Azzouz-Rached, A. Azzouz-Rached, Ahmad Azzouz-Rached, Ahmed Azzouz Rached, Ahmed Azzouz-Rached, Rached, Ahmed Azzouz
ORCID: 0000-0003-4852-1000
Observed ORCID: 0000-0003-4852-1000
OpenAlex ID: A5032527613
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
2023 · Nasir Rahman, Abdur Rauf, et al. · RSC Advances · 112
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Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl 3 (R = Be and Mg) halide perovskites: a DFT study
2023 · Nasir Rahman, Mudasser Husain, et al. · RSC Advances · 102
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Analysis of the role of A-cations in lead-free A3SbI3 (A = Ba, Sr, Ca) perovskite solar cells
2024 · Md. Harun-Or-Rashid, Lamia Ben Farhat, et al. · Journal of Materials Science · 91
Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases
2021 · Ahmed Azzouz-Rached, M.A. Hadi, et al. · Journal of Alloys and Compounds · 86
Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
2024 · Gohar Ayub, Nasir Rahman, et al. · Journal of Physics and Chemistry of Solids · 83
Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix)3AlC2
2020 · Ismail Ouadha, Habib Rached, et al. · Computational Condensed Matter · 70
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 · 69
Investigating how the electronic and optical properties of a novel cubic inorganic halide perovskite, Sr3NI3 are affected by strain
2023 · Md. Abul Bashar Shanto, Md. Ferdous Rahman, et al. · F1000Research · 68
Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT
2024 · Nourreddine Sfina, Nasir Rahman, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 67
The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach
2023 · Mudasser Husain, Nasir Rahman, et al. · Optical and Quantum Electronics · 64
DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications
2024 · Nasir Rahman, Khamael M. Abualnaja, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 63
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 · 56
Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties
2024 · Mudasser Husain, Nasir Rahman, et al. · Silicon · 54
Prediction of a new Sn-based MAX phases for nuclear industry applications: DFT calculations
2021 · Ahmed Azzouz-Rached, Md. Majibul Haque Babu, et al. · Materials Today Communications · 54
The Vanadium-doping effect on physical properties of the Zr2AlC MAX phase compound
2020 · Ahmed Azzouz-Rached, Habib Rached, et al. · Materials Chemistry and Physics · 54
Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations
2024 · D. Behera, Aparna Dixit, et al. · Materials Science and Engineering B · 50
Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory
2024 · Wasi Ullah, Nasir Rahman, et al. · Results in Physics · 47
DFT-based computational investigations of structural, mechanical, optoelectronics, and thermoelectric properties of InXF3 (X = Be and Sr) ternary fluoroperovskites compounds
2023 · Mudasser Husain, Nasir Rahman, et al. · Physica Scripta · 47
Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl3 (M = Ag, Cu) Chloroperovskites Compounds
2023 · Mudasser Husain, Abd Ullah, et al. · Crystals · 45
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Insight into the structural, optoelectronic, elastic and thermodynamic properties of new lead free double halides perovskites Cs2XCuF6 (X = Sc, Y): a first principle study
2023 · Nasir Rahman, Mudasser Husain, et al. · Physica Scripta · 42
DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy
2020 · Tariq Hadji, Hafid Khalfoun, et al. · The European Physical Journal B · 42
Unlocking the physical properties of RbXBr3 (X = Ba, Be) halide perovskites for potential applications: DFT study
2025 · Amir Ullah, Nasir Rahman, et al. · Inorganic Chemistry Communications · 41
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 · 40
Prediction of double transition metal ( Cr1−xZrx ) 2AlC MAX phases as thermal barrier coatings: Insight from density functional theory
2021 · Ahmed Azzouz‐Rached, Habib Rached, et al. · International Journal of Quantum Chemistry · 40
Works count: 111
Citation count: 2,579
H-index: 31
I10-index: 67
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