| Literature DB >> 28191556 |
Abstract
Using ab initio molecular dynamics simulations and an aqueous interfacial model with explicit water molecules, we firstly identified a new C-O bond breaking mechanism in the electrochemical conversion of CO2 to CO on Cu(100) via proton-electron transfer, which is different from the traditional surface catalytic mechanism.Entities:
Year: 2017 PMID: 28191556 DOI: 10.1039/c6cc08583k
Source DB: PubMed Journal: Chem Commun (Camb) ISSN: 1359-7345 Impact factor: 6.222