脱氢
氢气储存
非阻塞I/O
等温过程
差示扫描量热法
材料科学
球磨机
氢
解吸
催化作用
化学工程
核化学
复合材料
化学
物理化学
吸附
合金
热力学
有机化学
物理
工程类
作者
Qiuyu Zhang,Lei Zang,Yike Huang,Panyu Gao,Lifang Jiao,Huatang Yuan,Yijing Wang
标识
DOI:10.1016/j.ijhydene.2017.07.220
摘要
The nanoscaled Ni-based compounds (Ni3C, Ni3N, NiO and Ni2P) are synthesized by chemical methods. The MgH2-X (X = Ni3C, Ni3N, NiO and Ni2P) composites are prepared by mechanical ball-milling. The dehydrogenation properties of Mg-based composites are systematically studied using isothermal dehydrogenation apparatus, temperature-programmed desorption system and differential scanning calorimetry. It is experimentally confirmed that the dehydrogenation performance of the Mg-based materials ranks as following: MgH2Ni3C, MgH2Ni3N, MgH2NiO and MgH2Ni2P. The onset dehydrogenation temperatures of MgH2Ni3C, MgH2Ni3N, MgH2NiO and MgH2Ni2P are 160 °C, 180 °C, 205 °C and 248 °C, respectively. The four Mg-based composites respectively release 6.2, 4.9, 4.1 and 3.5 wt% H2 within 20 min at 300 °C. The activation energies of MgH2Ni3C, MgH2Ni3N, MgH2NiO and MgH2Ni2P are 97.8, 100.0, 119.7 and 132.5 kJ mol−1, respectively. It' found that the MgH2Ni3C composites exhibit the best hydrogen storage properties. Moreover, the catalytic mechanism of the Ni-based compounds is also discussed. It is found that Ni binding with low electron-negativity element is favorable for the dehydrogenation of the Mg-based composites.
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