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Volumn 56, Issue 5, 2011, Pages 2276-2283

Computational fluid dynamics simulation of polymer electrolyte membrane fuel cells operating on reformate

Author keywords

CFD; CO poisoning; Fuel cell modelling; Polymer electrolyte membrane fuel cells

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;

EID: 79551542015     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2010.12.002     Document Type: Article
Times cited : (15)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.