Optimal estimation of the Proton Exchange Membrane Fuel Cell model parameters based on extended version of Crow Search Algorithm

2020 ◽  
Vol 272 ◽  
pp. 122640
Author(s):  
Xiaohui Lu ◽  
Dongli Kanghong ◽  
Lin Guo ◽  
Peifang Wang ◽  
Abdullah Yildizbasi
Energies ◽  
2021 ◽  
Vol 14 (16) ◽  
pp. 5022
Author(s):  
Samuel Raafat Fahim ◽  
Hany M. Hasanien ◽  
Rania A. Turky ◽  
Abdulaziz Alkuhayli ◽  
Abdullrahman A. Al-Shamma’a ◽  
...  

This paper presents a novel minimum seeking algorithm referred to as the Hunger Games Search (HGS) algorithm. The HGS is used to obtain optimal values in the model describing proton exchange membrane fuel cells (PEMFCs). The PEMFC model has many parameters that are linked in a nonlinear manner, as well as a set of constraints. The HGS was used with the aforementioned model to test its performance against nonlinear models. The main aim of the optimization problem was to obtain accurate values of PEMFC parameters. The proposed heuristic algorithm was used with two commercial PEMFCs: the Ballard Mark V and the BCS 500 W. The simulation results obtained using the HGS-based model were compared to the experimental results. The effectiveness of the proposed model was verified under various temperature and partial pressure conditions. The numerical output results of the HGS-based fuel cell model were compared with other optimization algorithm-based models with respect to their efficiency. Moreover, the parametric t-test and other statistical analysis methods were employed to check the robustness of the proposed algorithm under various independent runs. Using the proposed HGS-based PEMFC model, a model with very high precision could be obtained, affecting the operation and control of the fuel cells in the simulation analyses.


Author(s):  
Zhongying Shi ◽  
Xia Wang

The gas diffusion layer (GDL) in a proton exchange membrane (PEM) fuel cell has a porous structure with anisotropic and non-homogenous properties. The objective of this research is to develop a PEM fuel cell model where transport phenomena in the GDL are simulated based on GDL’s pore structure. The GDL pore structure was obtained by using a scanning electron microscope (SEM). GDL’s cross-section view instead of surface view was scanned under the SEM. The SEM image was then processed using an image processing tool to obtain a two dimensional computational domain. This pore structure model was then coupled with an electrochemical model to predict the overall fuel cell performance. The transport phenomena in the GDL were simulated by solving the Navier-Stokes equation directly in the GDL pore structure. By comparing with the testing data, the fuel cell model predicted a reasonable fuel cell polarization curve. The pore structure model was further used to calculate the GDL permeability. The numerically predicted permeability was close to the value published in the literature. A future application of the current pore structure model is to predict GDL thermal and electric related properties.


Author(s):  
Z. Shi ◽  
X. Wang

The gas diffusion layer (GDL) in a proton exchange membrane (PEM) fuel cell has a porous structure with anisotropic and non-homogenous properties. The objective of this research is to develop a PEM fuel cell model where transport phenomena in the GDL are simulated based on GDL’s pore structure. The GDL pore structure was obtained by using a scanning electron microscope (SEM). GDL’s cross-section view instead of surface view was scanned under the SEM. The SEM image was then processed using an image processing tool to obtain a two-dimensional computational domain. This pore structure model was then coupled with an electrochemical model to predict the overall fuel cell performance. The transport phenomena in the GDL were simulated by solving the Navier-Stokes equation directly in the GDL pore structure. By comparing with the testing data, the fuel cell model predicted a reasonable fuel cell polarization curve. The pore structure model was further used to calculate the GDL permeability. The numerically predicted permeability was close to the value published in the literature. A future application of the current pore structure model is to predict GDL thermal and electric related properties.


Energies ◽  
2019 ◽  
Vol 12 (18) ◽  
pp. 3478 ◽  
Author(s):  
Arne L. Lazar ◽  
Swantje C. Konradt ◽  
Hermann Rottengruber

This work presents an open-source, dynamic, 1D, proton exchange membrane fuel cell model suitable for real-time applications. It estimates the cell voltage based on activation, ohmic and concentration overpotentials and considers water transport through the membrane by means of osmosis, diffusion and hydraulic permeation. Simplified equations reduce the computational load to make it viable for real-time analysis, quick parameter studies and usage in complex systems like complete vehicle models. Two modes of operation for use with or without reference polarization curves allow for a flexible application even without information about cell parameters. The program code is written in MATLAB and provided under the terms and conditions of the Creative Commons Attribution License (CC BY). It is designed to be used inside of a Simulink model, which allows this fuel cell model to be used in a wide variety of 1D simulation platforms by exporting the code as C/C++.


Author(s):  
J. Divisek ◽  
J. Mosig ◽  
B. Steffen ◽  
U. Stimming

Energies ◽  
2018 ◽  
Vol 11 (8) ◽  
pp. 2099 ◽  
Author(s):  
H. Ariza ◽  
Antonio Correcher ◽  
Carlos Sánchez ◽  
Ángel Pérez-Navarro ◽  
Emilio García

Proton Exchange Membrane Fuel Cell (PEMFC) fuel cells is a technology successfully used in the production of energy from hydrogen, allowing the use of hydrogen as an energy vector. It is scalable for stationary and mobile applications. However, the technology demands more research. An important research topic is fault diagnosis and condition monitoring to improve the life and the efficiency and to reduce the operation costs of PEMFC devices. Consequently, there is a need of physical models that allow deep analysis. These models must be accurate enough to represent the PEMFC behavior and to allow the identification of different internal signals of a PEM fuel cell. This work presents a PEM fuel cell model that uses the output temperature in a closed loop, so it can represent the thermal and the electrical behavior. The model is used to represent a Nexa Ballard 1.2 kW fuel cell; therefore, it is necessary to fit the coefficients to represent the real behavior. Five optimization algorithms were tested to fit the model, three of them taken from literature and two proposed in this work. Finally, the model with the identified parameters was validated with real data.


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