甲烷
甲醇
催化作用
选择性
无机化学
甲烷厌氧氧化
吸附
氧化物
氧气
化学
有机化学
物理化学
标识
DOI:10.1021/acs.jpcc.4c01179
摘要
Developing selective catalysts for methane conversion to value-added chemicals has been considered a promising approach for efficient utilization of abundant natural gas resources. Here, we present a descriptor-based screening for high methane conversion and methanol selectivity at the interfaces between metal oxide clusters and Cu 2 O/Cu(111) support [MO x /Cu 2 O/Cu(111), M = Mg, Fe, Co, Ni, Cu, Zn, Ti, Zr, Sn, and Ce] on exposure to the mixture of CH 4 /O 2 /H 2 O. The activation energy of direct methane to methanol conversion, *OH + *CH 4 → *CH 3 OH + *H, and the ratio for adsorption energy of oxygen and water, E ads (O 2 )/ E ads (H 2 O), are identified as the effective descriptors for methane conversion and methanol selectivity, respectively. By providing exceptional oxygen and hydroxyl sites with high-lying O 2p states, the MgO/Cu 2 O/Cu(111) catalyst is found to be the most promising system among the systems studied, being able to provide the highest methane conversion with high methanol selectivity.
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