First-principles study of structural, hydrogen storage, mechanical, electronic, and optical properties of K2NaXH6 (X = Al, As, Bi, Ga, In) double perovskite hydrides DOI
Abdalla Obeidat,

Abeer Alrousan,

Saleh Abu-Rajouh

et al.

Journal of Power Sources, Journal Year: 2025, Volume and Issue: 642, P. 236944 - 236944

Published: April 9, 2025

Language: Английский

Novel double hydride perovskites Li2TiF6-xHx as efficient materials for solid-state hydrogen storage: DFT insights DOI
Mihade El Akkel, H. Ez‐Zahraouy

International Journal of Hydrogen Energy, Journal Year: 2025, Volume and Issue: 101, P. 1406 - 1420

Published: Jan. 8, 2025

Citations

3
A computational study on the comparative analysis of tetragonal complex metal hydride Q2FeH5 (Q = Mg, Ca, Sr) for hydrogen storage applications DOI
Asif Hosen, Diana Dahliah, Noorhan F. AlShaikh Mohammad

et al.

International Journal of Hydrogen Energy, Journal Year: 2025, Volume and Issue: 102, P. 348 - 359

Published: Jan. 11, 2025

Language: Английский

Citations

1
Comprehensive DFT analysis of structural, mechanical, electronic, optical, and hydrogen storage properties of novel perovskite-type hydrides Y₂CoH₆ (Y Ca, Ba, Mg, Sr) DOI
Amer Almahmoud,

Hamzah Alkhalidi,

Abdalla Obeidat

et al.

Journal of Energy Storage, Journal Year: 2025, Volume and Issue: 117, P. 116146 - 116146

Published: March 12, 2025

Language: Английский

Citations

1
Prediction of comprehensive properties and their hydrogen performance of Mg2XH6(X=Mn, Fe, Co, Ni) perovskite hydrides based on first principles DOI
Tianyu Tang, Yan-Lin Tang

Ceramics International, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 1, 2024

Language: Английский

Citations

4
Investigation of energy storage in 2D Dion-Jacobson type materials using promised DFT + U approach DOI
Ahmed Mohamed, Abeer Mera,

Zia Ur Rehman

et al.

Journal of Energy Storage, Journal Year: 2025, Volume and Issue: 119, P. 116341 - 116341

Published: March 27, 2025

Language: Английский

Citations

0
Exploring Zr-based perovskite hydrides XZrH3 (X: Na/Cs) for hydrogen storage applications: Insights from first-principles DFT calculations DOI

A. Hammad,

Tesfaye Abebe Geleta, M. Tanseer Ali

et al.

International Journal of Hydrogen Energy, Journal Year: 2025, Volume and Issue: 126, P. 22 - 35

Published: April 9, 2025

Language: Английский

Citations

0
First-principles study of structural, hydrogen storage, mechanical, electronic, and optical properties of K2NaXH6 (X = Al, As, Bi, Ga, In) double perovskite hydrides DOI
Abdalla Obeidat,

Abeer Alrousan,

Saleh Abu-Rajouh

et al.

Journal of Power Sources, Journal Year: 2025, Volume and Issue: 642, P. 236944 - 236944

Published: April 9, 2025

Language: Английский

Citations

0