Chlorine Evolution Reaction on RuO2(110): Ab initio Atomistic Thermodynamics Study - Pourbaix Diagrams

Electrochimica Acta

Volumn 120, Issue , 2014, Pages 460-466

  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

Chlorine evolution reaction; Constrained thermodynamics; Deacon process; Pourbaix diagram

Indexed keywords

AB INITIO THERMODYNAMICS; ATOMISTIC THERMODYNAMICS; CHLORINE EVOLUTION; ELECTROCHEMICAL REACTIONS; KINETIC MODELING; POTENTIAL REGION; POURBAIX DIAGRAM; SURFACE COMPLEX;

OXYGEN; RUTHENIUM ALLOYS; SURFACE STRUCTURE; THERMODYNAMICS;

CHLORINE;

EID: 84897602945     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2013.11.027     Document Type: Article

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