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A. Azdad
Affiliation : International University of Rabat · Chouaib Doukkali University · Sidi Mohamed Ben Abdellah University
- 12Publications (affiliation in Morocco)
- 13Total publications
- 129Citations
- 5h-index
Research profile
A. Azdad has 12 indexed publications (2025–2026). Their work appears mainly in “Journal of Energy Storage”, “Next Materials” and “International Journal of Hydrogen Energy”. Their most cited article, “Computational assessment of NaXH3 (X = Nb, Sc, and Zr) hydride compounds for hydrogen storage applications: First-principles calculation” (2025), has been cited 37 times. Their work is co-authored with at least 12 researchers, including institutions in Canada, United States.
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Create my free profile Add my publicationsResearch areas
- Machine Learning in Materials Science
- Hydrogen Storage and Materials
- Hydrogen embrittlement and corrosion behaviors in metals
- High-pressure geophysics and materials
- Perovskite Materials and Applications
Publications (12)
- Ab initio investigation of the electronic, optical, structural, mechanical, dynamical stability, and hydrogen storage properties of KXH3 (X = Hf and Zr) hydrides
- Structural, electronic, mechanical, hydrogen storage and optical properties of A2MgCaH6 (A=K and Rb) double hydride perovskites
- DFT-based insights into the stability and multifunctional properties of X2LiMgH6(X = Cs, K) hydride perovskites for hydrogen storage applications
- Comprehensive DFT + U investigation of FrFeF3 Cubic Perovskite: Structural stability, mechanical strength, and optoelectronic potential
- Structural, electronic, mechanical, optical, and thermodynamic properties of X2ScMgH6 (X=Na, K) double perovskite hydrides for hydrogen storage uses
- First-principles study of Na2MgXH6 (X = Be, Mn, and Co) double perovskite hydrides for hydrogen storage applications
- Computational assessment of NaXH3 (X = Nb, Sc, and Zr) hydride compounds for hydrogen storage applications: First-principles calculation
- 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
- A DFT study on the structural, electronic, mechanical, optical, and dynamic properties of double perovskite-type hydrides K2BeXH6 (X = Mg and Ca) for hydrogen storage
- First-principles study for the hydrogen storage properties of XCrH3 (X = Na, K, and Sr) perovskite type hydrides
- First-principles investigation of the electronic, mechanical, thermodynamic, and optical properties of LiMgXH6 (X = Al, Tl) complex hydrides
- First-Principles study of AGeCl3 (A = Ga, Al, Tl) perovskites for photovoltaic applications
Publication venues
- Journal of Energy Storage × 3
- Next Materials × 2
- International Journal of Hydrogen Energy × 2
- Chemical Physics Impact × 1
- Calphad × 1
- Materials Today Communications × 1
Publications per year
- 20266
- 20256
Collaborations
Partner institutions : Université de Sherbrooke · Mississippi State University · Mohammed V University · Université Ibn Zohr
Co-authors’ countries : Canada · United States
Co-authors
- A. Boutahar
- H. Lemziouka
- Mohamed Balli
- B. Riyani
- A. Lemziouka
- Lamiae Mrharrab
- H. El merany
- Z. Ech-Charqy
- Adil Elkhou
- Rachid Oualaid
- A. Bendriss
- Ben Daoud Najoua
Bibliographic data from OpenAlex (open database).
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