Abstract
Proton exchange membrane fuel cells (PEMFC) are attractive alternative source of electricity. The current study involves the computational fluid dynamics simulations of PEMFC under isothermal and non-isothermal conditions to investigate the performance of fuel cell. Effect of pressure and temperature on fuel cell performance is studied under non-isothermal conditions. PEMFC is modeled at 323 K and 1 atm under isothermal conditions whereas under non-isothermal conditions, the simulation is run on 353 K and 3 atm. The results show that the current density increases with increase in operating pressure of PEMFC and vice-versa with operating temperature.
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CITATION STYLE
Awan, A., Saleem, M., & Basit, A. (2018). Simulation of Proton Exchange Membrane Fuel Cell by using ANSYS Fluent. In IOP Conference Series: Materials Science and Engineering (Vol. 414). Institute of Physics Publishing. https://doi.org/10.1088/1757-899X/414/1/012045
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