氢气储存
合金
材料科学
氢
焓
兴奋剂
化学工程
化学
冶金
热力学
光电子学
有机化学
物理
工程类
作者
Huazhou Hu,Chuanming Ma,Qingjun Chen
标识
DOI:10.1016/j.ijhydene.2022.01.212
摘要
Controllable hydrogen release is of great importance to the practical application of hydrogen storage materials. Ti2CrV alloy possesses the maximum hydrogen absorption capacity in the Ti–Cr–V series alloys, however, can hardly meet the reversible storage capacity of practical applications due to its stable dihydride. Here we report an advancement in hydrogen storage property of the Ti2CrV alloy by Mo partial substitution for Ti. Although the hydrogen absorption kinetics slightly decreased with the increase of Mo content, the Mo substitution alloy achieves an effective hydrogen capacity of 2.23 wt% cutting-off at 0.1 MPa, much higher than Ti2CrV alloy (0.8 wt%). It is ascribed that Mo partial substitution for Ti significantly decreased the dihydride stability as well as the enthalpy change value. The cyclic property of Ti2CrV alloy drastically decreased, while Mo substitution alloy with smaller FWHM value can maintain 90% storage capacity after 20 cycles. Because lattice strain and distortion of the Ti2CrV alloy were decreased by Mo doping.
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