Microscopic Insights into the Chlorine Evolution Reaction on RuO2(110): a Mechanistic Ab Initio Atomistic Thermodynamics Study

Title
Microscopic Insights into the Chlorine Evolution Reaction on RuO2(110): a Mechanistic Ab Initio Atomistic Thermodynamics Study
Authors
Keywords
Ruthenium dioxide, Chlorine evolution reaction, Density functional theory calculations, Ab initio thermodynamics, Reaction mechanism
Journal
Electrocatalysis
Volume 6, Issue 2, Pages 163-172
Publisher
Springer Nature
Online
2014-09-24
DOI
10.1007/s12678-014-0220-3

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