A model for direct ethanol fuel cells considering variations in the concentration of the species

被引:8
作者
De Souza, M. M. [1 ]
Gomes, R. S. [1 ]
De Bortoli, A. L. [1 ]
机构
[1] Univ Fed Rio Grande do Sul, Av Bento Goncalves 9500,POB 15080, BR-91509900 Porto Alegre, RS, Brazil
关键词
Direct ethanol fuel cell; Finite element method; Overpotential losses; Mole fraction of species; Ethanol; 3-DIMENSIONAL MATHEMATICAL-MODEL; PERFORMANCE; ANODE; CATALYSTS; SIMULATION; MEMBRANES; CROSSOVER; DEFC; ELECTROOXIDATION; OXIDATION;
D O I
10.1016/j.ijhydene.2018.05.096
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The fuel cell is an electrochemical device that converts chemical energy directly into electricity and is more efficient than traditional power generators. In this work, we developed a mathematical model for a direct ethanol fuel cell (DEFC), which considers the flow and concentration of species dependent on time and space for the calculation of losses over potentials. In addition, the concentration of each species is modeled according to the current density of the DEFC. The finite element method is used to calculate the flow and concentration of the species in different layers of the cell (inlet and outlet channels, diffusion layer and catalyst layer). The model takes into account the losses overpotentials at the anode and at the cathode and the passage of ethanol through the membrane. The voltage and power density of the cell are calculated with different catalysts, temperatures and concentrations of ethanol. A result is shown for limiting current density for low ethanol concentrations. The results obtained compare favourably with the data found in the literature. (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:13475 / 13488
页数:14
相关论文
共 49 条
  • [1] Development of a conceptual design model of a direct ethanol fuel cell (DEFC)
    Abdullah, S.
    Kamarudin, S. K.
    Hasran, U. A.
    Masdar, M. S.
    Daud, W. R. W.
    [J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2015, 40 (35) : 11943 - 11948
  • [2] Modeling and simulation of a direct ethanol fuel cell: An overview
    Abdullah, S.
    Kamarudin, S. K.
    Hasran, U. A.
    Masdar, M. S.
    Daud, W. R. W.
    [J]. JOURNAL OF POWER SOURCES, 2014, 262 : 401 - 406
  • [3] Modelling of proton exchange membrane fuel cell performance based on semi-empirical equations
    Al-Baghdadi, MARS
    [J]. RENEWABLE ENERGY, 2005, 30 (10) : 1587 - 1599
  • [4] The effect of the parasitic current on the direct ethanol PEM fuel cell operation
    Andreadis, G. M.
    Podias, A. K. M.
    Tsiakaras, P. E.
    [J]. JOURNAL OF POWER SOURCES, 2008, 181 (02) : 214 - 227
  • [5] Direct ethanol fuel cell anode simulation model
    Andreadis, George
    Song, Shuqin
    Tsiakaras, Panagiotis
    [J]. JOURNAL OF POWER SOURCES, 2006, 157 (02) : 657 - 665
  • [6] Ethanol crossover and direct ethanol PEM fuel cell performance modeling and experimental validation
    Andreadis, George
    Tsiakaras, Panagiotis
    [J]. CHEMICAL ENGINEERING SCIENCE, 2006, 61 (22) : 7497 - 7508
  • [7] [Anonymous], 2003, FUEL CELL SYSTEMS EX
  • [8] Catalysts for direct ethanol fuel cells
    Antolini, Ermete
    [J]. JOURNAL OF POWER SOURCES, 2007, 170 (01) : 1 - 12
  • [10] Atkins P., 2012, CHEM PRINCIPLES