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

Electrocatalysis

Volumn 6, Issue 2, 2015, Pages 163-172

  Exner, Kai S ^a   Anton, Josef ^b   Jacob, Timo ^b   Over, Herbert ^a  

^a JUSTUS LIEBIG UNIVERSITY   (Germany)

^b UNIVERSITY OF ULM   (Germany)

Author keywords

Ab initio thermodynamics; Chlorine evolution reaction; Density functional theory calculations; Reaction mechanism; Ruthenium dioxide

Indexed keywords

EID: 84924756815     PISSN: 18682529     EISSN: 18685994     Source Type: Journal    
DOI: 10.1007/s12678-014-0220-3     Document Type: Article

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