Oxygen evolution in Co-doped RuO2 and IrO2: Experimental and theoretical insights to diminish electrolysis overpotential

Journal of Power Sources

Volumn 268, Issue , 2014, Pages 69-76

  Gonzalez Huerta R G ^a   Ramos Sanchez G ^b   Balbuena, P B ^b  

^a INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

^b Department of Electrical and Computer Engineering   (United States)

Author keywords

Density functional theory; Doped oxides; Electrocatalysis; Oxygen evolution reaction

Indexed keywords

ASSOCIATION REACTIONS; DENSITY FUNCTIONAL THEORY; ELECTROCATALYSIS; ELECTROLYSIS; ELECTRONIC STRUCTURE; HYDROGEN; KINETICS; OXYGEN; PRECIOUS METALS; PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC); REACTION KINETICS; RUTHENIUM ALLOYS;

DOPED OXIDES; ELECTROCHEMICAL METHODS; ELECTROCHEMICAL POLARIZATION; IMPROVING PERFORMANCE; OXYGEN EVOLUTION REACTION; PROTON-EXCHANGE MEMBRANE; RATE DETERMINING STEP; WATER ELECTROLYSIS;

ELECTROCATALYSTS;

EID: 84903159821     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2014.06.029     Document Type: Article

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