催化作用
二硫化钼
材料科学
电催化剂
化学工程
钼
电化学
过电位
密度泛函理论
无机化学
化学
过渡金属
塔菲尔方程
作者
Liang Tian,Jinxiu Zhao,Xiang Ren,Xu Sun,Qin Wei,Dan Wu
标识
DOI:10.1002/open.202100196
摘要
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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