催化作用
分解
氨
石墨烯
氢
金属
材料科学
制氢
氨生产
氧化物
碳纤维
化学工程
纳米技术
化学
无机化学
冶金
有机化学
复合材料
复合数
工程类
作者
Chongqi Chen,Kai Wu,Hongju Ren,Chen Zhou,Yu Luo,Li Lin,Chak‐Tong Au,Lilong Jiang
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2021-07-15
卷期号:35 (15): 11693-11706
被引量:251
标识
DOI:10.1021/acs.energyfuels.1c01261
摘要
Ammonia with a hydrogen content of 17.6 wt % is viewed as a promising hydrogen carrier because the infrastructures for its production, storage, and transportation have been well established. The challenge is that currently the straight production of H2 from NH3 only works at high temperatures. To date, various metal-based catalysts have been developed for NH3 decomposition, among which the Ru-based ones are the most superior due to the suitable Ru–N binding energy. In the past decade, efforts have been put in to improve the performance of Ru-based catalysts, and the target is to lower Ru loading and reaction temperature. A large variety of support and promoter materials were studied, and advanced techniques were employed to disclose the relationship between catalytic performance and catalyst structure. In this paper, we conduct a review on the materials that are used as supports and/or promoters, focusing specifically on the carbon (CNTs, CNFs, and graphene) and metal oxide (Al2O3, MgO, SiO2, and others) materials. Moreover, the reaction mechanism for ammonia decomposition over Ru-based catalysts is described, and future works on designing novel catalysts and unravelling the catalyst structure–activity relationship are proposed.
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