Simulation of direct methanol fuel cells employing computational fluid dynamics

직접 메탄올 연료전지의 전산모사에 관한 연구

  • 김영진 (연세대학교 화학공학과) ;
  • 오인환 (한국과학기술연구원 연료전지센터) ;
  • 홍성안 (한국과학기술연구원 연료전지센터) ;
  • 김혁년 (배터리 R&D 센터 LG화학) ;
  • 이태희 (연세대학교 화학공학과) ;
  • 하흥용 (한국과학기술연구원 연료전지센터)
  • Published : 2002.07.01

Abstract

An analytical study on BMFCS was carried out by employing the computational fluid dynamics(CFD) method. In this study, the commercial CFD code Fluent(ver. 5.5) was used, and many assumptions were adopted to simplify the situation in the fuel cell. From the simulation, many valuable informations were obtained in terms of distributions of velocity, pressure, temperature, density and current density over the flow field. And thus, it was anticipated that the simulation results were very helpful in developing DMFCs by facilitate optimization of structures of electrodes and flow field of the separator.

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