热力学
氢化物
氢
离解(化学)
金属
氢气储存
材料科学
体积模量
合金
化学
物理化学
冶金
有机化学
物理
作者
Yoshiyuki Kojima,Masakuni Yamaguchi
标识
DOI:10.1016/j.jallcom.2020.155686
摘要
We analyzed the relation among the dissociation pressure, the heat of formation, and the strain energy of metal hydrides, thermodynamically. Logarithm of hydrogen dissociation pressure PMH of alloy-based metal hydrides with different composition ratio linearly increased with the calculated bulk modulus of the hydrogen storage alloys Bc. The heat of formation ΔH0 also linearly increased with the calculated bulk modulus of the hydrogen storage alloys Bc. Those hydrogen dissociation pressure and the heat of formation were analyzed by the thermodynamic relations including strain energy. We obtained the following equation [dΔH0/dBc]/[d(RTln(PMH))/dBc] >1 for metal hydrides having different composition ratio. The value above 1 of this equation was based on the experimental results that the standard entropy change was proportional to the heat of formation of the metal hydride.
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