催化作用
甲烷氧化偶联
化学
甲烷
光化学
多相催化
密度泛函理论
反应机理
无机化学
有机化学
计算化学
作者
Kun Qian,Rui You,Yong Guan,Wu Wen,Yangchao Tian,Yang Pan,Weixin Huang
出处
期刊:ACS Catalysis
日期:2020-12-08
卷期号:10 (24): 15142-15148
被引量:39
标识
DOI:10.1021/acscatal.0c03896
摘要
Li-MgO is a typical catalyst for the oxidative coupling of methane (OCM) reaction, one of the most challenging reactions in heterogeneous catalysis. Here, we report that the Li additive restructures MgO to enhance the surface density of the fourfold-coordinated Mg2+ site (Mg4c2+) of MgO{110} facets, eventually leading to Li-MgO catalysts exclusively exposing the Mg4c2+ site. Such Li-MgO catalysts were observed to efficiently catalyze the OCM reaction by activating methane into a methyl radical intermediate with minimized further dissociations and consequent combustion reactions. These results demonstrate the presence of efficient single-site catalysis involving Mg4c2+ of MgO{110} facets in Li-MgO catalysts with high Li contents for the OCM reaction, which might provide some insights in developing industrially viable OCM catalysts.
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