Open AccessElectrocatalytic Reduction of CO2 to CO over Ag(110) and Cu(211) Modeled by Grand-Canonical Density Functional Theory
Author(s) -
Yousef A. Alsunni,
Abdulaziz Alherz,
Charles B. Musgrave
Publication year - 2021
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.1c07484
Subject(s) - density functional theory , electron transfer , chemistry , proton , electrochemistry , standard electrode potential , electrode potential , electron , standard hydrogen electrode , grand potential , computational chemistry , electrode , chemical physics , atomic physics , thermodynamics , physics , reference electrode , quantum mechanics
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