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Effect of VFe addition on hydrogen storage behavior of TiMn_(1.5)-based alloys
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作者 Xuebin Yu Zhu Wu +3 位作者 Baojia Xia Taizhong Huang Jinzhou Chen Naixin Xu Lab of Energy Science and Technology, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai 200050, China 《Journal of University of Science and Technology Beijing》 CSCD 2004年第3期263-267,共5页
The hydrogen absorption and desorption behavior of TiMn_(1.25)Cr_(0.25)alloys with VFe substitution for partial Mn was investigated at 273, 293 and 313 K. It is found thatVFe substitution increases their hydrogen stor... The hydrogen absorption and desorption behavior of TiMn_(1.25)Cr_(0.25)alloys with VFe substitution for partial Mn was investigated at 273, 293 and 313 K. It is found thatVFe substitution increases their hydrogen storage capacity, decreases the plateau pressure and thehysteresis factor of their pressure-composition-temperature (PCT) curves. After annealing treatmentat 1223 K for 6 h, TiMn_(0.95)Cr_(0.25)(VFe)_(0.3) alloy exhibits a lower hydrogen desorptionplateau pressure (0.27 MPa at 313 K) and a smaller hysteresis factor (0.13 at 313 K); the maximumand effective hydrogen storage capacities (mass fraction) are 2.03% and 1.12% respectively, whichcan satisfy the demand of hydrogen storage tanks for proton exchange membrane fuel cells (PEMFC). 展开更多
关键词 timn-based alloy hydrogen storage capacity HYSTERESIS sloping factor PEMFC
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