화학공학소재연구정보센터
학회 한국화학공학회
학술대회 2012년 봄 (04/25 ~ 04/27, 제주 ICC)
권호 18권 1호, p.674
발표분야 에너지
제목 Computational Fluid Dynamics Modeling of High-Temperature Proton Exchange Membrane Fuel Cell using a Phosphoric Acid Doped Polybenzimidazole Membrane
초록 Low-temperature (LT) proton exchange membrane fuel cell (PEMFC) has attracted a great attention as a promising candidate for alternation of automobile power source. However, performance degradation by carbon monoxide (CO) poisoning cause very limited choice of fuel such as ultrapure hydrogen (H2). High operating temperature, ranging from 100 ℃ to 200 ℃, can avoid such a problem by dramatically improving CO tolerance. In this study, a high-temperature (HT) PEMFC modeling is implemented by considering CO adsorption in catalytic surface. HT PEMFC modeling features have been compared with LT PEMFC in various perspectives, e.g. agglomerate formation, water transport through the membrane, etc. Effect of CO concentration in H2 feed is investigated with different operating temperatures to predict performance degradation.
저자 정치영, 김태현, 이성철
소속 한양대
키워드 HT PEMFC; POLYBENZIMIDAZOLE MEMBRANE; CO POISONING; CFD; MODEL
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