First-principles study of the micro-arrangement of hydrogen atom and electronic properties of LaNi4.5Fe0.5H0.5
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference45 articles.
1. Potential energy surface and hopping path for hydrogen inLaNi5
2. Hydrides formed from intermetallic compounds of two transition metals: a special class of ternary alloys
3. Electrochemical investigation of the iron-containing and no iron-containing AB5-type negative electrodes
4. First-principles study on the structure and elasticity of LaNi5 and LaNi4.25Al0.75
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. Effect of novel La-based alloy modification on hydrogen storage performance of magnesium hydride: First-principles calculation and experimental investigation;Journal of Power Sources;2022-12
2. First-principles study of structures, electronic and elastic properties of LaNi5−Fe (x: 0.25–1.25);Journal of Molecular Graphics and Modelling;2019-07
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