Catalytic effect of Ni@rGO on the hydrogen storage properties of MgH2

被引:144
|
作者
Yao, Pengyang [1 ]
Jiang, Ying [1 ]
Liu, Yang [2 ,3 ,4 ]
Wu, Chengzhang [2 ,3 ,4 ]
Chou, Kuo-Chih [2 ,3 ,4 ]
Lyu, Tao [1 ]
Li, Qian [1 ,2 ,3 ,4 ]
机构
[1] Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China
[2] Shanghai Univ, State Key Lab Adv Special Steel, Shanghai 200444, Peoples R China
[3] Shanghai Univ, Shanghai Key Lab Adv Ferromet, Shanghai 200444, Peoples R China
[4] Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China
基金
中国国家自然科学基金;
关键词
Hydrogen storage materials; Ni@rGO; MgH2; Hydrogenation/dehydrogenation properties; Catalytic mechanism; MAGNESIUM HYDRIDE; GRAPHENE NANOSHEETS; SORPTION PROPERTIES; CORE-SHELL; DEHYDROGENATION; PERFORMANCE; KINETICS; CARBON; NANOCOMPOSITES; CONFINEMENT;
D O I
10.1016/j.jma.2019.06.006
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Uniform-dispersed Ni nanoparticles (NPs) anchored on reduced graphene oxide (Ni@rGO) catalyzed MgH2 (MH-Ni@rGO) has been fabricated by mechanical milling. The effects of milling time and Ni loading amount on the hydrogen storage properties of MgH2 have been investigated. The initial hydrogen desorption temperature of MgH2 catalyzed by 10 wt.% Ni-4@rGO(6) for milling 5 h is significantly decreased from 251 degrees C to 190 degrees C. The composite can absorb 5.0 wt.% hydrogen in 20 min at 100 degrees C, while it can desorb 6.1 wt.% within 15 min at 300 degrees C. Through the investigation of the phase transformation and dehydrogenation kinetics during hydrogen ab/desorption cycles, we found that the in-situ formed Mg2Ni/Mg2NiH4 exhibited better catalytic effect than Ni. When Ni loading amount is 45 wt.%, the rGO in Ni@rGO catalysts can prevent the reaction of Ni and Mg due to the strong interaction between rGO and Ni NPs. (C) 2020 Published by Elsevier B.V. on behalf of Chongqing University.
引用
收藏
页码:461 / 471
页数:11
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