Modelling and simulation of a direct ethanol fuel cell considering multistep electrochemical reactions, transport processes and mixed potentials

Electrochimica Acta

Volumn 56, Issue 11, 2011, Pages 4299-4307

  Meyer, Marco ^a   Melke, Julia ^a   Gerteisen, Dietmar ^a  

^a FRAUNHOFER INSTITUTE FOR SOLAR ENERGY SYSTEMS ISE   (Germany)

Author keywords

DEFC; Mixed potential; Modelling; Multistep reactions; Parasitic current density

Indexed keywords

DEFC; MIXED POTENTIAL; MODELLING; MULTISTEP REACTIONS; PARASITIC CURRENT;

ACETIC ACID; ALDEHYDES; CATALYSTS; CURRENT DENSITY; DIRECT ETHANOL FUEL CELLS (DEFC); ELECTROCHEMICAL OXIDATION; ETHANOL; ETHANOL FUELS; MATHEMATICAL MODELS; OXYGEN; SURFACE REACTIONS;

REACTION INTERMEDIATES;

EID: 79954618036     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2011.01.070     Document Type: Article

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