@inproceedings{scholars10024,
            year = {2018},
         journal = {IOP Conference Series: Materials Science and Engineering},
       publisher = {Institute of Physics Publishing},
             doi = {10.1088/1757-899X/414/1/012045},
          number = {1},
            note = {cited By 7; Conference of 1st International Conference on Advances in Engineering and Technology, ICAET 2018 ; Conference Date: 2 April 2018 Through 3 April 2018; Conference Code:139913},
          volume = {414},
           title = {Simulation of Proton Exchange Membrane Fuel Cell by using ANSYS Fluent},
        keywords = {Computational fluid dynamics; Fuel cells; Isotherms, ANSYS Fluent; Computational fluid dynamics simulations; Fuel cell performance; Isothermal conditions; Non-isothermal condition; Operating temperature; Proton exchange membranes; Simulation, Proton exchange membrane fuel cells (PEMFC)},
             url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85054281074&doi=10.1088\%2f1757-899X\%2f414\%2f1\%2f012045&partnerID=40&md5=356c4c977087ef466817b93ae769ccd8},
        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. {\^A}{\copyright} 2018 Institute of Physics Publishing. All rights reserved.},
            issn = {17578981},
          author = {Awan, A. and Saleem, M. and Basit, A.}
}