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Volumn 56, Issue 5, 2011, Pages 2276-2283
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Computational fluid dynamics simulation of polymer electrolyte membrane fuel cells operating on reformate
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Author keywords
CFD; CO poisoning; Fuel cell modelling; Polymer electrolyte membrane fuel cells
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Indexed keywords
ADSORBED CO;
CATALYST SITE;
CFD;
CO POISONING;
COMPUTATIONAL FLUID DYNAMICS SIMULATIONS;
ELECTROCHEMICAL REACTIONS;
EXPERIMENTAL DATA;
FUEL CELL MODELLING;
HYDROGEN OXIDATION REACTION;
MULTICOMPONENTS;
NANOCRYSTALLINES;
NUMERICAL MODELS;
NUMERICAL RESULTS;
NUMERICAL SIMULATION;
PLATINUM CATALYSTS;
POLYMER ELECTROLYTE MEMBRANE FUEL CELLS;
PREDICTIVE CAPABILITIES;
PTRU/C CATALYSTS;
REFORMATES;
SINGLE PHASE;
TRANSPORT PHENOMENA;
CARBON MONOXIDE;
CATALYSTS;
COMPUTATIONAL FLUID DYNAMICS;
FLUID DYNAMICS;
GAS FUEL PURIFICATION;
MATHEMATICAL MODELS;
MEMBRANES;
PLATINUM;
POLYELECTROLYTES;
POLYMERS;
PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC);
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EID: 79551542015
PISSN: 00134686
EISSN: None
Source Type: Journal
DOI: 10.1016/j.electacta.2010.12.002 Document Type: Article |
Times cited : (15)
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References (29)
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