Mechanistic understanding of methane-to-methanol conversion on graphene-stabilized single-atom iron centers
Mechanistic understanding of methane-to-methanol conversion on graphene-stabilized single-atom iron centers
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DOI：
10.1039/d1cy00826a
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发表时间：
2021-07
影响因子：
5
通讯作者：
S. Hong;Giannis Mpourmpakis
中科院分区：
文献类型：
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作者：
S. Hong;Giannis Mpourmpakis
DFT计算和动力学建模阐明了FeN 4/石墨烯催化剂上室温甲烷转化为甲醇的溶剂效应和复杂机制。
DFT calculations and kinetic modeling elucidate solvent effects and complex mechanisms for the room-temperature methane-to-methanol conversion on an FeN4/graphene catalyst.