Literature DB >> 28191556

Electrochemical reduction of CO2 into CO on Cu(100): a new insight into the C-O bond breaking mechanism.

Tian Sheng1, Shi-Gang Sun1.   

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


  3 in total

1.  High-efficiency photocatalytic CO2 reduction in organic-aqueous system: a new insight into the role of water.

Authors:  Jinliang Lin; Rongying Liao; Junli Xu
Journal:  RSC Adv       Date:  2018-01-19       Impact factor: 4.036

2.  Mechanism of C-N bonds formation in electrocatalytic urea production revealed by ab initio molecular dynamics simulation.

Authors:  Xin Liu; Yan Jiao; Yao Zheng; Mietek Jaroniec; Shi-Zhang Qiao
Journal:  Nat Commun       Date:  2022-09-17       Impact factor: 17.694

3.  Potential-Dependent Competitive Electroreduction of CO2 into CO and Formate on Cu(111) from an Improved H Coverage-Dependent Electrochemical Model with Explicit Solvent Effect.

Authors:  Lihui Ou; Zixi He
Journal:  ACS Omega       Date:  2020-05-27
  3 in total

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