Crystal-facet-dependent catalysis of anatase TiO2 on hydrogen storage of MgH2

被引:81
作者
Ma, Zhongliang [1 ,2 ,3 ]
Liu, Jiangchuan [1 ,2 ]
Zhu, Yunfeng [1 ,2 ]
Zhao, Yingyan [1 ,2 ]
Lin, Huaijun [4 ]
Zhang, Yao [2 ,5 ]
Li, Haiwen [6 ]
Zhang, Jiguang [1 ,2 ]
Liu, Yana [1 ,2 ]
Gao, Wentian [1 ,2 ]
Li, Shanshan [1 ,2 ]
Li, Liquan [1 ,2 ]
机构
[1] Nanjing Tech Univ, Coll Mat Sci & Engn, 30 South Puzhu Rd, Nanjing 211816, Peoples R China
[2] Nanjing Tech Univ, Jiangsu Collaborat Innovat Ctr Adv Inorgan Funct, Nanjing 211816, Peoples R China
[3] Kyushu Univ, Dept Mech Engn, Fac Engn, Fukuoka 8190395, Japan
[4] Jinan Univ, Inst Adv Wear & Corros Resistant & Funct Mat, Guangzhou 510632, Peoples R China
[5] Southeast Univ, Sch Mat Sci & Engn, Nanjing 211189, Peoples R China
[6] Kyushu Univ, Int Inst Carbon Neutral Energy Res, Int Res Ctr Hydrogen Energy, Platform Inter Transdisciplinary Energy Res, Fukuoka 8190395, Japan
基金
中国国家自然科学基金;
关键词
Mg hydride; TiO2; Crystal-facet-dependent catalysis; Hydrogen storage materials; ELECTROCHEMICAL PROPERTIES; SINGLE-CRYSTALS; NANOPARTICLES; MAGNESIUM; KINETICS; ENHANCEMENT; DESORPTION; NANO; NANOCRYSTALS; SURFACES;
D O I
10.1016/j.jallcom.2019.153553
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Various catalysts are developed to enhance the hydrogen storage performances of magnesium based hydride. In particular, the morphology of catalysts governs their surface energy and chemical interactions with Mg and hydrogen, which makes it possible to adjust the hydrogen reaction kinetics of MgH2 through morphological design of the catalysts. Here, we report a novel crystal-facet-dependent catalysis of TiO2 on hydrogen storage of MgH2. Different facets dominant anatase TiO2 (named TFx, x = 0, 10, 30, 50, 70 and 80) are prepared via a hydrothermal synthesis approach and then doped into MgH2 via ball milling. Results show anatase TiO2 with high percentage {001} facets has much better catalytic effect than that with low percentage {001} facets. The MgH2-TF70 exhibits the best hydrogen sorption kinetics, showing apparent activation energy for dehydriding of only 76.1 +/- 1.6 kJ mol(-1). The present study constructs a new bridge between the catalytic effect of catalysts with different crystal facets and the hydrogen storage property of MgH2. (C) 2019 Elsevier B.V. All rights reserved.
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页数:7
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