화학공학소재연구정보센터
학회 한국화학공학회
학술대회 2011년 봄 (04/27 ~ 04/29, 창원컨벤션센터)
권호 17권 1호, p.682
발표분야 이동현상
제목 Numerical Simulation of the Gas Crossover Effect in a Proton Exchange Membrane Fuel Cell
초록 In a typical proton exchange membrane fuel cell (PEMFC), Nafion is applied in solid polymer electrolyte form to separate hydrogen (H2) and oxygen (O2). However, H2 and O2 diffuse through Nafion and cause side reaction on the anode and cathode. This is referred as the gas crossover effect, i.e. the mixed-potential effect, which decreases the theoretical potential between the electrodes. In this work, a steady-state PEMFC model is implemented to give widespread explain on the mixed-potential effect. Water vapor/liquid sorption of Nafion is given as a function of the temperature, relative humidity and volumetric fraction of liquid water to satisfy a numerous experimental data from other literature. Validity of the present model was evaluated by comparing the simulated polarization with experimental data. The direct-current polarization was measured by preparing the membrane-electrode-assembly using the decal transfer method. In addition, the molar concentrations of dissolved H2/O2, relative humidity effect and temperature effect were fully discussed in details.
저자 정치영, 이성철
소속 한양대
키워드 PEMFC; MIXED-POTENTIAL; GAS CROSSOVER; CFD; MODEL
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