氢气储存
氢
材料科学
原子半径
三元运算
晶体结构
格子(音乐)
晶格常数
钛合金
热力学
结晶学
冶金
化学
合金
衍射
光学
物理
有机化学
计算机科学
程序设计语言
声学
作者
Sung Wook Cho,Chang-Suck Han,Choong-Nyeon Park,Etsuo Akiba
标识
DOI:10.1016/s0925-8388(99)00096-1
摘要
The crystal structures, the lattice parameters and the characteristics of hydrogen storage at 303 K have been investigated in ternary alloys of the Ti–Cr–V system. All of these alloys, in the range of this study, have shown a BCC structure. The hydrogen storage capacities and the effective hydrogen storage capacities of the alloys were strongly dependent on the composition ratio of Ti/Cr, showing their maximum values at a Ti/Cr ratio of about 0.75. It was also found that the lattice parameters of the alloys increased linearly with increasing Ti/Cr ratio. The differences in affinities to hydrogen and the atomic radius of each element could explain the Ti/Cr ratio dependence of the lattice parameter and hydrogen storage capacity of the alloys.
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