甲烷
乙烯
化学
溶剂化
动力学
铜
基本反应
还原(数学)
选择性
路径(计算)
无机化学
计算化学
催化作用
离子
有机化学
几何学
物理
计算机科学
程序设计语言
数学
量子力学
作者
Xiaowa Nie,Monica R. Esopi,Michael J. Janik,Aravind Asthagiri
标识
DOI:10.1002/anie.201208320
摘要
On the right path: Based on DFT calculations (incorporating the role of water solvation) of the activation barriers of elementary steps, a new path that leads to methane and ethylene for CO(2) electroreduction on Cu(111) was identified. Methane formation proceeds through reduction of CO to COH (path II, see picture), which leads to CH(x) species that can produce both methane and ethylene, as observed experimentally.
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