Ab initio study of the structural, mechanical, optoelectronic and thermo-physical properties of XGaH5 (X=Ba, Ca, and Mg) compounds for hydrogen storage applications-Reference-Cited by-同舟云学术

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Ab initio study of the structural, mechanical, optoelectronic and thermo-physical properties of XGaH5 (X=Ba, Ca, and Mg) compounds for hydrogen storage applications

Published:2024-09 Issue: Volume:81 Page:391-404
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Yamçıçıer Çağatay^ORCID,Kürkçü Cihan^ORCID

Publisher

Elsevier BV

Reference91 articles.

1. CO adsorption on two-dimensional 2H-ZrO2 and its effect on the interfacial electronic properties: implications for sensing;Ali;Phys Scripta,2023

2. An accurate prediction of electronic structure, mechanical stability and optical response of BaCuF3 fluoroperovskite for solar cell application;Ali;Sol Energy,2024

3. A computational investigation of lithium-based metal hydrides for advanced solid-state hydrogen storage;Ali;ChemistrySelect,2024

4. High pressure phase transitions and physical properties of Li2MgH4; implications for hydrogen storage;Al;Int J Hydrogen Energy,2020

5. First-principles evaluation of LiCaF3-αHα as an effective material for solid-state hydrogen storage;Ali;J Energy Storage,2024

Cited by 2 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. Systematic investigation of physical properties of Mg₃XO₄ (X = Cr, Mn, Fe, Co, Ni); a computational approach;Physica Scripta;2024-09-03

2. X2CoH5 (X = Ca, Sr) for hydrogen storage: First-principles computations;International Journal of Hydrogen Energy;2024-09

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