In this work, we have studied methanol oxidation mechanisms on RuO(100) by using density functional theory (DFT) calculations and ab initio molecular dynamics (MD) simulations with some explicit interfacial water molecules. The overall mechanisms are identified as: CHOH* → CHO* → HCHO* → HCH(OH)* → HCHOOH* → HCOOH* → mono-HCOO* → CO*, without CO formation. This study provides a theoretical insight into C1 molecule oxidation mechanisms at atomic levels on metal oxide surfaces under an aqueous environment.
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