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Rachid Chami

Observed names: Chami Et Al, R., R. Chami
ORCID: 0000-0001-8661-1504
Observed ORCID: 0000-0001-8661-1504
OpenAlex ID: A5036693171
The effect of strain on hydrogen storage characteristics in K2NaAlH6 double perovskite hydride through first principle method
2023 · Malika Baaddi, Rachid Chami, et al. · Environmental Science and Pollution Research · 110
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Investigation of the photovoltaic properties of BaHf1-xZrxS3 ( x ≤ 1 ) chalcogenide perovskites using first principles calculations
2021 · R. Chami, A. Lekdadri, et al. · Materials Today Energy · 25
Sn-alloying of BaZrS3 chalcogenide perovskite as eco-friendly material for photovoltaics: First principle insight
2023 · R. Chami, A. Lekdadri, et al. · Solid State Communications · 23
Structural, electronic and optical properties of A 2 S n B r 6 (A = K, Cs, and Rb) for photovoltaic applications: First-principles calculation
2020 · M.A. Kinani, R. Chami, et al. · Computational Condensed Matter · 17
First-principles insight of hydrogen storage properties of mixed perovskite hydrides Na1–xKxMgH3 ($$\user2{ x} \le 0.75\user2{ })$$
2023 · Rachid Chami, Abdelmajid Lekdadri, et al. · Bulletin of Materials Science · 10
First principle insight of CaBS 3 (B = Sn, Zr and Hf) chalcogenide perovskite as eco-friendly material for photovoltaics
2024 · Rachid Chami, M’hammed Adnane Kinani, et al. · Inorganic Chemistry Communications · 6
First-principles investigation on hydrogen solid storage in Na1-xKxBeH3 and NaBe1-xMgxH3
2025 · Malika Baaddi, Ali Saadi, et al. · Journal of Energy Storage · 4
Structural, electronic and magnetic properties of double layered perovskite Sr2BiMn2O7: DFT+U study
2020 · R. Chami, A. Lekdadri, et al. · Materials Today Proceedings · 3
Critical behavior of Pr0.65Sr0.35MnO3 compound investigated by a Monte Carlo Simulation
2020 · Lhaj El Hachemi Omari, Abdelmajid Lekdadri, et al. · The European Physical Journal Applied Physics · 2
First-principle study of electronic and magnetic properties in cobalt-niobium alloys
2020 · A. Lekdadri, R. Chami, et al. · Materials Today Proceedings · 2
Investigations of electronic, structural and optical properties of cubic A2ZnTeO6 (A = Ca, Sr, Ba) compounds via first-principles approaches
2020 · R. Chami, A. Lekdadri, et al. · Materials Today Proceedings · 2
First Principle Study of Electronic Structure and Magnetic Properties of LaCaBiMn2O7: DFT Study
2019 · Chami Et Al, R. · RHAZES
Works count: 12
Citation count: 204
H-index: 6
I10-index: 5
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