Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides
Author:
Publisher
Elsevier BV
Subject
Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment
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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. Computational assessment of MgXH3 (X = Al, Sc and Zr) hydrides materials for hydrogen storage applications;International Journal of Hydrogen Energy;2024-03
2. First-principles to explore the hydrogen storage properties of XPtH3 (X=Li, Na, K, Rb) perovskite type hydrides;International Journal of Hydrogen Energy;2024-02
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