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660 积分 2023-12-14 加入
First-principles calculations of the crystal structure, electronic structure, and thermodynamic stability of Si-doped Mg2Ni and Mg2NiH4
6个月前
已完结
First-principles investigation of Mg2Ni phase and high/low temperature Mg2NiH4 complex hydrides
6个月前
已完结
Thermodynamic and elastic properties of laves phase AB2-based alloys and their hydrides: A density functional theory (DFT) study
6个月前
已关闭
Substitutional effect of Ti-based AB2 hydrogen storage alloys: A density functional theory study
6个月前
已完结
Investigation of changes in crystal and electronic structures by hydrogen within LaNi5 from first-principles
6个月前
已完结
Study of hydrogen storage properties of oxygen modified Ti- based AB2 type metal hydride alloy
6个月前
已完结
Study of the structural, thermodynamic and cyclic effects of vanadium and titanium substitution in laves-phase AB2 hydrogen storage alloys
6个月前
已完结
Effect of Pr content on activation capability and hydrogen storage performances of TiFe alloy
6个月前
已完结
Electrochemical hydrogen storage properties of La0.7Mg0.3Ni3.5–Ti0.17Zr0.08V0.35Cr0.1Ni0.3La0.7Mg0.3Ni3.5–Ti0.17Zr0.08V0.35Cr0.1Ni0.3 composites
6个月前
已完结
Effect of cobalt on the microstructure and hydrogen sorption performances of TiFe0.8Mn0.2 alloy
6个月前
已完结
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