First principles investigation of structural, mechanical, thermodynamic, and electronic properties of Al-based perovskites XAlH3 (X=K, Rb, Cs) for hydrogen storage
-
Published:2024-04
Issue:
Volume:61
Page:820-830
-
ISSN:0360-3199
-
Container-title:International Journal of Hydrogen Energy
-
language:en
-
Short-container-title:International Journal of Hydrogen Energy
Author:
Umer MuhammadORCID,
Murtaza G.,
Ahmad NazirORCID,
Ayyaz Ahmad,
Raza Hafiz Hamid,
Usman Ahmad,
Liaqat Ayesha,
Manoharadas SalimORCID
Funder
King Saud University
Cited by
8 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. First-principles study of mechanical, electronic structure, optical, thermodynamic properties and hydrogen storage for new hydride perovskites XInH3 (X=Rb, Cs)*;Physica B: Condensed Matter;2024-12
2. Exploring the structural, physical and hydrogen storage properties of Cr-based perovskites YCrH3 (Y = Ca, Sr, Ba) for hydrogen storage applications;Ceramics International;2024-10
3. First principles study of chromium-based hydrides for optoelectronics and hydrogen storage applications;Journal of Physics and Chemistry of Solids;2024-09
4. Exploration of hydrides XSrH3(X=Cs,Fr) for hydrogen storage applications: A first principles study;International Journal of Hydrogen Energy;2024-09
5. Study of mechanical, optoelectronic, and thermoelectric characteristics of Be/Mg ions Based double perovskites A2FeH6 (A= Be, Mg) for hydrogen storage applications;International Journal of Hydrogen Energy;2024-09