Insights into reaction mechanisms of ethanol electrooxidation at the Pt/Au(111) interfaces using density functional theory. (2022)

First Author: Sheng T

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2cp03186h

PubMed Identifier: 36322016

Publication URI: http://europepmc.org/abstract/MED/36322016

Type: Journal Article/Review

Volume: 24

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 44

ISSN: 1463-9076