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Computational Comparison of Late Transition Metal (100) Surfaces for the Electrocatalytic Reduction of CO to C2 Species
Author(s) -
Selwyn Hanselman,
Marc T. M. Koper,
Federico CalleVallejo
Publication year - 2018
Publication title -
acs energy letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 8.632
H-Index - 105
ISSN - 2380-8195
DOI - 10.1021/acsenergylett.8b00326
Subject(s) - overpotential , transition metal , density functional theory , adsorption , ethylene , catalysis , metal , chemistry , thermodynamics , binding energy , limiting , scaling , ethanol , inorganic chemistry , materials science , computational chemistry , electrochemistry , organic chemistry , atomic physics , physics , electrode , mechanical engineering , geometry , mathematics , engineering

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