Enhanced dehydrogenation properties of LiAlH4-Mg2NiH4 nanocomposites via doping Ti-based catalysts
Enhanced dehydrogenation properties of LiAlH4-Mg2NiH4 nanocomposites via doping Ti-based catalysts
复制标题
通过掺杂钛基催化剂增强LiAlH4-Mg2NiH4纳米复合材料的脱氢性能
DOI:
10.1088/2053-1591/ab196f
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发表时间:
2019
影响因子:
2.3
通讯作者:
Li Liquan
中科院分区:
文献类型:
--
作者:
Ma Zhongliang;Liu Jiangchuan;Zhao Yingyan;Zhang Jiguang;Zhu Yunfeng;Zhang Yao;Liu Yana;Li Liquan
Metal alanate and magnesium-based hydride complex has potential to promote the application of hydrogen storage materials in energy storage systems. In this work, the hydrogen storage properties of LiAlH 4–Mg 2 NiH 4 destabilized system with Ti-based additives were investigated. Both the dehydrogenation temperature and kinetics of LiAlH 4–Mg 2 NiH 4 were significantly improved by doping TiF 3, surpassing those of the Ti-and TiO 2-doped LiAlH 4–Mg 2 NiH 4 composites. Particularly, the onset dehydrogenation temperature of the TiF 3 doped LiAlH 4–Mg 2 NiH 4 composite was reduced to as low as 50 C, far superior to that of the undoped sample and the Ti-and TiO 2-doped samples. The hydrogen desorption activation energy of TiF 3-doped LiAlH 4–Mg 2 NiH 4 composite was 81.56 kJ mol− 1 fitted by Johnson–Mehl–Avrami model, which was lower than that of the undoped composite (85.30 kJ mol− 1). The XPS results indicated that Al 3 Ti (Ti 0) phase could be in situ formed during dehydrogenation process, exerting positive catalytic effect on the dehydrogenation of the TiF 3-doped LiAlH 4–Mg 2 NiH 4 composite. Moreover, the TiF 3-doped LiAlH 4–Mg 2 NiH 4 composite also exhibited desirable re-hydrogenation behavior.