Morphology dependence of catalytic properties of Ni nanoparticles at the tips of carbon nanofibers for ammonia decomposition to generate hydrogen

被引:21
|
作者
Ji, Jian [1 ]
Thanh Hai Pham [1 ]
Duan, Xuezhi [1 ]
Qian, Gang [1 ]
Li, Ping [1 ]
Zhou, Xinggui [1 ]
Chen, De [2 ]
机构
[1] E China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[2] Norwegian Univ Sci & Technol, Dept Chem Engn, N-7491 Trondheim, Norway
基金
中国博士后科学基金;
关键词
Hydrogen production; Ammonia decomposition; Ni catalyst; Shape effect; Carbon nanofibers; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; FUEL-CELL APPLICATIONS; AUGMENTED-WAVE METHOD; STRUCTURE SENSITIVITY; NH3; DECOMPOSITION; BASIS-SET; SURFACES; METALS; STABILITY;
D O I
10.1016/j.ijhydene.2014.06.063
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
Ni nanoparticles at the tips of carbon nanofibers (Ni-CNFs) were synthesized by catalytic chemical vapor deposition (CCVD) method using CH4 as the carbon source, and then employed as catalysts for the generation of H-2 from ammonia decomposition. The morphology of Ni catalysts is highly sensitive to the ratio of CH4 to H-2. Especially for the CH4/H-2 ratio of 4, the as-obtained Ni-CNFs catalyst shows higher H-2 formation rate, which could be due to more accessible facets to the reactants and unique shape effect. Meanwhile, this catalyst also shows good thermal stability, possibly owing to the highly dispersed and spatially isolated Ni nanoparticles by CNFs. Moreover, effect of the surface carbon coverage on the orientation of Ni crystal facets and the matching degree between graphene sheet and Ni crystal facet were investigated by DFT calculations. Finally, a possible formation mechanism of shaped Ni catalysts was discussed by combining experimental and theoretical results. Copyright (C) 2014, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:20722 / 20730
页数:9
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