Portable direct hydrogen fed PEM fuel cell model and experimental verification

2009 ◽  
pp. n/a-n/a ◽  
Author(s):  
M. Y. El-Sharkh ◽  
N. S. Sisworahardjo ◽  
T. Yalcinoz ◽  
M. S. Alam
2015 ◽  
Vol 107 ◽  
pp. 213-225 ◽  
Author(s):  
Sang-Woo Ham ◽  
Su-Young Jo ◽  
Hye-Won Dong ◽  
Jae-Weon Jeong
Keyword(s):  

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.


2010 ◽  
Vol 20 (3) ◽  
pp. 292-313 ◽  
Author(s):  
Michael Mangold ◽  
Andreas Bück ◽  
Richard Hanke-Rauschenbach

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.


2010 ◽  
Vol 57 (6) ◽  
pp. 1914-1924 ◽  
Author(s):  
Carlos Andres Ramos-Paja ◽  
Roberto Giral ◽  
Luis Martinez-Salamero ◽  
Jenny Romano ◽  
Alfonso Romero ◽  
...  

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.


Author(s):  
Verica Radisavljevic-Gajic ◽  
Patrick Rose ◽  
Garrett M. Clayton

The paper considers the eighth-order proton exchange membrane (PEM) fuel-cell mathematical model and shows that it has a multi-time scale property, indicating that the dynamics of three model state space variables operate in the slow time scale and the dynamics of five state variables operate in the fast time scale. This multi-scale nature allows independent controllers to be designed in slow and fast time scales using only corresponding reduced-order slow (of dimension three) and fast (of dimension five) sub-models. The presented design facilitates the design of hybrid controllers, for example, the linear-quadratic optimal controller for the slow subsystem and the eigenvalue assignment controller for the fast subsystem. The design efficiency and its high accuracy are demonstrated via simulation on the considered PEM fuel cell model.


2009 ◽  
Vol 23 (3) ◽  
pp. 717-728 ◽  
Author(s):  
Dongji Xuan ◽  
Zhenzhe Li ◽  
Jinwan Kim ◽  
Youngbae Kim

Sign in / Sign up

Export Citation Format

Share Document