Kinetic monte carlo simulations of solid oxide fuel cell

Journal of the Electrochemical Society

Volumn 156, Issue 12, 2009, Pages

  Pornprasertsuk, Rojana ^a   Holme, Tim ^b   Prinz, Friedrich B ^b  

^a CHULALONGKORN UNIVERSITY   (Thailand)

^b Stanford University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST PARTICLES; CATALYST SIZE; CATHODE AND ANODE; CHARGE-TRANSFER REACTIONS; DIFFERENT SIZES; ELECTRODE KINETICS; ELECTROLYTE SURFACES; EXPERIMENTAL STUDIES; FUEL CELL ELECTROLYTES; FUNCTION OF TIME; GAIN INSIGHT; INTERMEDIATE TEMPERATURES; KINETIC MONTE CARLO; KINETIC MONTE CARLO SIMULATION; OVER POTENTIAL; OXIDE IONS; OXYGEN ADSORPTION; POWER DENSITIES; PT CLUSTERS; QUANTUM SIMULATIONS; RATE-LIMITING STEPS; TRIPLE PHASE BOUNDARY; WATER FORMATION;

CATALYSIS; CATALYSTS; COMPUTER SIMULATION; ELECTROLYTES; GAS ADSORPTION; MONTE CARLO METHODS; OXYGEN; PLATINUM; PLATINUM COMPOUNDS; QUANTUM CHEMISTRY; RADIATION DAMAGE; SOLID OXIDE FUEL CELLS (SOFC);

REACTION RATES;

EID: 70350716230     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.3232209     Document Type: Article

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