Towards a multiscale modeling methodology for the prediction of the electro-activity of PEM fuel cell catalysts

ECS Transactions

Volumn 25, Issue 24, 2009, Pages 167-173

  De Morais, Rodrigo Ferreira ^a,b   Loffreda, David ^b   Sautet, Philippe ^b   Franco, Alejandro A ^a  

^a CEA GRENOBLE   (France)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; MOLECULAR OXYGEN; POLYELECTROLYTES;

ADSORPTION ENERGIES; ADSORPTION STRUCTURES; ATOMIC ADSORPTIONS; ATOMIC OXYGEN ADSORPTION; DISSOCIATION KINETICS; ELECTROCHEMICAL BEHAVIORS; KINETIC MODELING; MULTI-SCALE MODELING;

PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC);

EID: 77958588467     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/1.3316123     Document Type: Conference Paper

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