Stability and bonding mechanism of ternary (Mg, Fe, Ni)H2 hydrides from first principles calculations
Author:
Publisher
Elsevier BV
Subject
Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment
Cited by 32 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 on energetics and electronic structures of Ni and M (M = Zr, Nb) co-doped MgH2;2024 International Conference on Power Electronics and Artificial Intelligence;2024-01-19
2. Dehydrogenation of Mg-Fe-Ni-H based hydrogen storage tank under different operating temperatures and hydrogen flow rates;International Journal of Hydrogen Energy;2024-01
3. Effects of different substitution concentration and configuration on some properties of magnesium hydrides substituted with titanium; Ab initio study;International Journal of Hydrogen Energy;2021-03
4. Excellent destabilization effect and ideal desorption temperature in the hydride Mg2FeH6 substituted with yttrium; a first principles study;International Journal of Hydrogen Energy;2021-01
5. Formation and hydrogen storage behavior of nanostructured Mg2FeH6 in a compressed 2MgH2–Fe composite;International Journal of Hydrogen Energy;2020-08
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