催化作用
氧化还原
二硫化钼
选择性
材料科学
组合化学
计算机科学
电催化剂
纳米技术
钼
电化学
无机化学
化学
电极
物理化学
有机化学
冶金
作者
Liang Tian,Jinxiu Zhao,Xiang Zhong Ren,Xu Sun,Qin Lei Wei,Dan Wu
出处
期刊:ChemistryOpen
[WileyOpen]
日期:2021-10-01
卷期号:10 (10): 1041-1054
被引量:30
标识
DOI:10.1002/open.202100196
摘要
Abstract The nitrogen reduction reaction (NRR) has become an ideal alternative to the Haber‐Bosch process, as NRR possesses, among others, the advantage of operating under ambient conditions and saving energy consumption. The key to efficient NRR is to find a suitable electrocatalyst, which helps to break the strong N≡N bond and improves the reaction selectivity. Molybdenum disulfide (MoS2) as an emerging layered two‐dimensional material has attracted a mass of attention in various fields. In this minireview, we summarize the optimization strategies of MoS2‐based catalysts which have been developed to improve the weak NRR activity of primitive MoS2. Some theoretical predictions have also been summarized, which can provide direction for optimizing NRR activity of future MoS2‐based materials. Finally, an outlook about the optimization of MoS2‐based catalysts used in electrochemical N2 fixation are given.
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