19 Aug 2026
First-principles study of Na2MgXH6 (X = Be, Mn, and Co) double perovskite hydrides for hydrogen storage applicationsPublisher siteJournal of Energy Storage, Hydrogen Storage and Materials
Active, last published 2026
In hydrogen storage and materials
A.
Azdad
Scholar“Research focused on Hydrogen Storage and Materials and adjacent fields.”
Chouaib Doukkali University
Morocco
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01 · About the work
What I study
. Azdad is a researcher working on Hydrogen Storage and Materials. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
A.'s work has been cited 112 times across 2 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Hydrogen Storage and Materials×7Thermal Expansion and Ionic Conductivity×4Nuclear Materials and Properties×4Heusler alloys: electronic and magnetic properties×3Inorganic Chemistry and Materials×2
04 · Where I am
Affiliations
Affiliation on published researchChouaib Doukkali University, MoroccoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
7 works1 Nov 20259cites
First-principles study for the hydrogen storage properties of XCrH3 (X = Na, K, and Sr) perovskite type hydridesPublisher siteJournal of Energy Storage, Hydrogen Storage and Materials
28 Oct 20253cites
First-Principles study of AGeCl3 (A = Ga, Al, Tl) perovskites for photovoltaic applicationsPublisher siteSolar Energy, Heusler alloys: electronic and magnetic properties
23 Aug 20256cites
First-principles investigation of the electronic, mechanical, thermodynamic, and optical properties of LiMgXH6 (X = Al, Tl) complex hydridesPublisher siteInternational Journal of Hydrogen Energy, Hydrogen Storage and Materials
5 Aug 20257cites
A DFT study on the structural, electronic, mechanical, optical, and dynamic properties of double perovskite-type hydrides K2BeXH6 (X = Mg and Ca) for hydrogen storagePublisher siteJournal of Energy Storage, Hydrogen Storage and Materials
26 Jun 202518cites
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 applicationsPublisher siteJournal of Power Sources, Hydrogen Storage and Materials
8 Feb 202524cites
Computational assessment of NaXH3 (X = Nb, Sc, and Zr) hydride compounds for hydrogen storage applications: First-principles calculationPublisher siteInternational Journal of Hydrogen Energy, Hydrogen Storage and Materials
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