Experimental Investigation of the Effects of Catalyst Layer Composition on the Performance of Proton Exchange Membrane Fuel Cells

Author(s):  
Jason Russell ◽  
Michael W. Ellis

The catalyst layer of a proton exchange membrane (PEM) fuel cell is a porous mixture of polymer, carbon, and platinum. The characteristics of the catalyst layer play a critical role in determining the performance of the PEM fuel cell. In this research, sample membrane electrode assemblies (MEAs) are prepared using various combinations of polymer and carbon loadings while the platinum catalyst surface area is held constant. For each MEA, polarization curves are determined at common operating conditions. The polarization curves are compared to assess the effects of the catalyst layer composition. The results show that both Nafion and carbon content significantly affect MEA performance. The physical characteristics of the catalyst layer including porosity, thickness, and apparent Nafion film thickness are investigated to explain the variation in performance. The results show that for the range of compositions considered in this work, the porosity and thickness have little effect on performance but the apparent Nafion film thickness is significant.

Author(s):  
Utku Gulan ◽  
Hasmet Turkoglu ◽  
Irfan Ar

In this study, the fluid flow and cell performance in cathode side of a proton exchange membrane (PEM) fuel cell were numerically analyzed. The problem domain consists of cathode gas channel, cathode gas diffusion layer, and cathode catalyst layer. The equations governing the motion of air, concentration of oxygen, and electrochemical reactions were numerically solved. A computer program was developed based on control volume method and SIMPLE algorithm. The mathematical model and program developed were tested by comparing the results of numerical simulations with the results from literature. Simulations were performed for different values of inlet Reynolds number and inlet oxygen mole fraction at different operation temperatures. Using the results of these simulations, the effects of these parameters on the flow, oxygen concentration distribution, current density and power density were analyzed. The simulations showed that the oxygen concentration in the catalyst layer increases with increasing Reynolds number and hence the current density and power density of the PEM fuel cell also increases. Analysis of the data obtained from simulations also shows that current density and power density of the PEM fuel cell increases with increasing operation temperature. It is also observed that increasing the inlet oxygen mole fraction increases the current density and power density.


Author(s):  
Lin Wang ◽  
Attila Husar ◽  
Tianhong Zhou ◽  
Hongtan Liu

The effects of different parameters on the performances of proton exchange membrane fuel cells were studied experimentally. Experiments with different fuel cell temperatures, humidification temperatures and backpressures of reactant gases have been carried out. Polarization curves from experimental data are presented and the effects of the parameters on the performance of the PEM fuel cell are discussed. The experimental data obtained in this work are used to validate our 3-D mathematical model. It is found that modeling results agree well with our experimental data.


2021 ◽  
Vol 11 (14) ◽  
pp. 6348
Author(s):  
Zijun Yang ◽  
Bowen Wang ◽  
Xia Sheng ◽  
Yupeng Wang ◽  
Qiang Ren ◽  
...  

The dead-ended anode (DEA) and anode recirculation operations are commonly used to improve the hydrogen utilization of automotive proton exchange membrane (PEM) fuel cells. The cell performance will decline over time due to the nitrogen crossover and liquid water accumulation in the anode. Highly efficient prediction of the short-term degradation behaviors of the PEM fuel cell has great significance. In this paper, we propose a data-driven degradation prediction method based on multivariate polynomial regression (MPR) and artificial neural network (ANN). This method first predicts the initial value of cell performance, and then the cell performance variations over time are predicted to describe the degradation behaviors of the PEM fuel cell. Two cases of degradation data, the PEM fuel cell in the DEA and anode recirculation modes, are employed to train the model and demonstrate the validation of the proposed method. The results show that the mean relative errors predicted by the proposed method are much smaller than those by only using the ANN or MPR. The predictive performance of the two-hidden-layer ANN is significantly better than that of the one-hidden-layer ANN. The performance curves predicted by using the sigmoid activation function are smoother and more realistic than that by using rectified linear unit (ReLU) activation function.


Author(s):  
N. Akhtar ◽  
P. J. A. M. Kerkhof

The role of gas diffusion media with differently structured properties have been examined with emphasis on the liquid water saturation within the cathode of a proton exchange membrane fuel cell (PEMFC). The cathode electrode consists of a gas diffusion layer (GDL), a micro-porous layer and a catalyst layer (CL). The liquid water saturation profiles have been calculated for varying structural and physical properties, i.e., porosity, permeability, thickness and contact angle for each of these layers. It has been observed that each layer has its own role in determining the liquid water saturation within the CL. Among all the layers, the GDL is the most influential layer that governs the transport phenomena within the PEMFC cathode. Besides, the thickness of the CL also affects the liquid water saturation and it should be carefully controlled.


2006 ◽  
Vol 4 (4) ◽  
pp. 468-473 ◽  
Author(s):  
Alessandra Perna

The purpose of this work is to investigate, by a thermodynamic analysis, the effects of the process variables on the performance of an autothermal reforming (ATR)-based fuel processor, operating on ethanol as fuel, integrated into an overall proton exchange membrane (PEM) fuel cell system. This analysis has been carried out finding the better operating conditions to maximize hydrogen yield and to minimize CO carbon monoxide production. In order to evaluate the overall efficiency of the system, PEM fuel cell operations have been analyzed by an available parametric model.


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.


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