A Non-isothermal Model of a Laboratory Intermediate Temperature Fuel Cell Using PBI Doped Phosphoric Acid Membranes

被引:23
作者
Sousa, T. [1 ]
Mamlouk, M. [1 ]
Scott, K. [1 ]
机构
[1] Newcastle Univ, Sch Chem Engn & Adv Mat, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
基金
英国工程与自然科学研究理事会;
关键词
Intermediate Temperature Fuel Cell; Non-isothermal; Numerical Simulation; PEMFC Model; Polybenzimidazole; POLYMER ELECTROLYTE MEMBRANE; MASS-TRANSPORT LIMITATIONS; LOW RELATIVE-HUMIDITY; MATHEMATICAL-MODEL; ELECTRICAL-CONDUCTIVITY; THERMAL CONDUCTIVITY; OXYGEN REDUCTION; PEMFC OPERATION; POLYBENZIMIDAZOLE; CATHODE;
D O I
10.1002/fuce.200900178
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
A two-dimensional non-isothermal model developed for a single intermediate temperature fuel cell with a phosphoric acid (PA) doped PBI membrane is developed. The model of the experimental cell incorporates the external heaters, and the body of the fuel cell. The catalyst layers were treated as spherical catalyst particles agglomerates with porous inter-agglomerate space. The inter-agglomerate space is filled with a mixture of electrolyte (hot PA) and PTFE. All the major transport phenomena are taken into account except the crossover of species through the membrane. This model was used to study the influence of two different geometries (along the channel direction and cross the channel direction) on performance. It became clear, through the performance analyses, that the predictions obtained by along the channel geometry did not represent the general performance trend, and therefore this geometry is not appropriate for fuel cell simulations. Results also indicate that the catalyst layer was not efficiently used, which leads to large temperature differences through the MEA.
引用
收藏
页码:993 / 1012
页数:20
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