Effect of transition metal on the physical and hydrogen storage properties of the dynamically stable novel ARhH3 (A = Mg, Ca, and Sr) hydrides for solid-state hydrogen storage application: A DFT and AIMD study

A thorough examination of the physical and hydrogen storage properties of novel ARhH3 (A = Mg, Ca, and Sr) hydrides employs first-principles Density Functional Theory. The mechanical, dynamic, thermodynamic, and phase stability of ARhH3 hydrides were validated by assessing the Born stability criteri...

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Bibliographic Details
Main Authors: Md. Rabbi Talukder, Md Rasidul Islam
Format: Article
Language:English
Published: Elsevier 2025-11-01
Series:Fuel Processing Technology
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S0378382025001365
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