TY - GEN
T1 - Modeling carbon black aggregate structure and ionomer coat for optimum design of PEFC catalyst layer
AU - Inoue, Gen
AU - Fan, Yun Peng
AU - Matsuoka, Takahiro
AU - Matsukuma, Yosuke
AU - Minemoto, Masaki
PY - 2011/12/1
Y1 - 2011/12/1
N2 - In present Polymer Electrolyte Fuel Cell (PEFC), the cathode oxygen reduction reaction (ORR) is dominant at high current density condition. In order to accelerate this reaction, oxygen, proton and electron, which move in void space, ionomer and carbon black (CB) or CNT respectively, have to be transferred at Pt surface smoothly. Accordingly, it is very important to know the transport phenomena in catalyst layer (CL) to design the optimum structure and to develop new materials. In order to investigate the transport phenomena in CL by applying calculation technique, in this study, heterogeneous CB aggregate structure was simulated by computer calculation as the first examination. In addition, ionomer coating condition and proton conductivity were examined. Furthermore oxygen, proton and electron transfer in 3D porous catalyst layer were calculated, and the effective reaction field was examined in various structure and ionomer condition.
AB - In present Polymer Electrolyte Fuel Cell (PEFC), the cathode oxygen reduction reaction (ORR) is dominant at high current density condition. In order to accelerate this reaction, oxygen, proton and electron, which move in void space, ionomer and carbon black (CB) or CNT respectively, have to be transferred at Pt surface smoothly. Accordingly, it is very important to know the transport phenomena in catalyst layer (CL) to design the optimum structure and to develop new materials. In order to investigate the transport phenomena in CL by applying calculation technique, in this study, heterogeneous CB aggregate structure was simulated by computer calculation as the first examination. In addition, ionomer coating condition and proton conductivity were examined. Furthermore oxygen, proton and electron transfer in 3D porous catalyst layer were calculated, and the effective reaction field was examined in various structure and ionomer condition.
UR - http://www.scopus.com/inward/record.url?scp=84881423528&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84881423528&partnerID=8YFLogxK
U2 - 10.1115/AJK2011-17014
DO - 10.1115/AJK2011-17014
M3 - Conference contribution
AN - SCOPUS:84881423528
SN - 9780791844403
T3 - ASME-JSME-KSME 2011 Joint Fluids Engineering Conference, AJK 2011
SP - 3579
EP - 3584
BT - ASME-JSME-KSME 2011 Joint Fluids Engineering Conference, AJK 2011
T2 - ASME-JSME-KSME 2011 Joint Fluids Engineering Conference, AJK 2011
Y2 - 24 July 2011 through 29 July 2011
ER -