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Abdellah Tahiri

Observed names: A. Tahiri, Abdellah. Tahiri, Tahiri A, Tahiri Abdellah, Tahiri, A., Tahiri, Abdellah, abdellah Tahiri
ORCID: 0000-0002-6207-3374
Observed ORCID: 0000-0002-6207-3374
OpenAlex ID: A5067111654
DFT-based first-principles calculations of new NaXH 3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
2024 · S. Bahhar, A. Tahiri, et al. · Computational Materials Science · 130
Computational assessment of MgXH 3 (X = Al, Sc and Zr) hydrides materials for hydrogen storage applications
2024 · S. Bahhar, A. Tahiri, et al. · International Journal of Hydrogen Energy · 124
X2CoH5 (X = Ca, Sr) for hydrogen storage: First-principles computations
2024 · S. Bahhar, A. Jabar, et al. · International Journal of Hydrogen Energy · 86
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First principles computational study of MgX3H8 (X=V and Fe) for hydrogen storage applications
2025 · Youssef Didi, Zakaria El Fatouaki, et al. · International Journal of Hydrogen Energy · 73
Computational analysis of X2MgTiH6 (X =Li, Na, and K) double perovskite hydride materials for hydrogen storage applications
2025 · El Houcine Akarchaou, Rodouan Touti, et al. · International Journal of Hydrogen Energy · 52
Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage
2024 · Hamza Benaali, Soufiane Bahhar, et al. · Inorganic Chemistry Communications · 52
First-principles study on the physical properties of double perovskites LiX3H8 (X = Ni and Mn) for hydrogen storage
2025 · Zakaria El Fatouaki, Abdellah Tahiri, et al. · Journal of Physics and Chemistry of Solids · 40
A Computational Study of Metal Hydrides Based on Rubidium for Developing Solid‐State Hydrogen Storage
2024 · Youssef Didi, Soufiane Bahhar, et al. · ChemistrySelect · 36
First principles computational study of X2CaTiH6 (X =Li, and Na) for hydrogen storage applications
2025 · Abdelghafour EL Mekkaouy, El Houcine Akarchaou, et al. · International Journal of Hydrogen Energy · 34
An ab-initio study of physical properties of BeXH3 (X = Pd, Ag, and Cd) perovskites hydrides for hydrogen storage applications
2025 · Hamza Benaali, Youssef Didi, et al. · International Journal of Hydrogen Energy · 32
Experimental and DFT analysis of structural, optical, and electrical properties of Li3xLa2/3-xTiO3 (3x = 0.1, 0.3 and 0.5) solid electrolyte
2023 · Abdelhak Chouiekh, Abdellah Tahiri, et al. · Ceramics International · 32
Computational exploration of XV 3 H 8 (X= Li and Na) hydrides for hydrogen storage applications
2025 · Mohammed Taleb, Youssef Didi, et al. · Chemical Physics · 30
Comprehensive first-principles and AIMD study of alkali metal LiX3H8 (X = Fe, Cr) hydrides for hydrogen storage applications
2025 · Zakaria El Fatouaki, El Mustapha Hrida, et al. · International Journal of Hydrogen Energy · 30
First-principles calculations to investigate structural, elastic, phonon, electronic, and optical properties of BaXH3 (X=Tc, Ta, and Mo) perovskite-type hydrides for hydrogen storage applications
2025 · A. Lemziouka, A. Azdad, et al. · Journal of Power Sources · 30
Lanthanum-doped BaTiO3 ceramics: Structural, dielectric, and ferroelectric properties
2025 · Adil Moutaouaffiq, Mounir Belhajji, et al. · Results in Engineering · 29
New alkali metal compounds XCo3H8 (X = Li, Na and K) for hydrogen storage technology
2025 · K. Aafi, Z. El Fatouaki, et al. · Journal of Physics and Chemistry of Solids · 27
Exploring the multifunctional properties of Sr2BiXO6 (X = La, Y) double perovskites via DFT: A path toward photocatalytic applications
2025 · Adil Moutaouaffiq, Abdelghafour El Mekkaouy, et al. · Journal of Physics and Chemistry of Solids · 23
Novel alkali metal AFe3H8 (A = Na, K, Rb) hydrides explored by first-principles calculations for hydrogen storage
2025 · Zakaria El Fatouaki, El Mustapha Hrida, et al. · International Journal of Hydrogen Energy · 22
First-principles investigation of Li 3 X H 8 ( X = Al , Ti and Zr ) complex hydrides for hydrogen storage applications
2025 · Youssef Didi, Abdellah Tahiri, et al. · Journal of Physics and Chemistry of Solids · 21
DFT‐Based Ab Initio Calculations of Structural, Electronic, Mechanical, and Optical Properties of Ga‐based Fluoroperovskite GaXF 3 (X = Ca and Sr)
2025 · Toufik Karafi, El Mustapha Hrida, et al. · ChemistrySelect · 20
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RETRACTED ARTICLE: Computational insights into spin-polarized density functional theory applied to actinide-based perovskites XBkO₃ (X = Sr, Ra, Pb)
2025 · Youssef Didi, Mounir Belhajji, et al. · Scientific Reports · 19
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Indium-based perovskite hydrides InZH3 (Z = Be, Ca, Mg) as promising hydrogen storage materials: A comprehensive first-principles study
2026 · Mohammed Hadhoud, Oumayma Eddahmani, et al. · International Journal of Hydrogen Energy · 17
First-principles investigation of K2ACdH6 (A = Ca, Mg) double perovskite hydrides: Linking optoelectronic and solid-state hydrogen storage properties
2026 · Mohammed Abdellaoui, Oumayma Eddahmani, et al. · Journal of Power Sources · 14
DFT-based study of NaYH3 and NaWH3 perovskite hydrides: Structural, mechanical, electronic, and optical insights for hydrogen storage
2025 · Oumayma Eddahmani, Mohammed Hadhoud, et al. · Next Materials · 14
Density functional theory analysis of APH6 (A = Li and Na) hydrides for advanced hydrogen storage applications
2026 · Youssef Didi, Abdellah Tahiri, et al. · International Journal of Hydrogen Energy · 13
Works count: 78
Citation count: 1,181
H-index: 20
I10-index: 34
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