Experimental Analysis and Numerical Simulation of Fuel Cells

A special issue of Processes (ISSN 2227-9717). This special issue belongs to the section "Energy Systems".

Deadline for manuscript submissions: closed (15 April 2022) | Viewed by 18723

Special Issue Editors


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Guest Editor
Department of Engineering “Enzo Ferrari”, Università degli Studi di Modena e Reggio Emilia, 41121 Modena, Italy
Interests: CFD simulation of reactive flows; CFD simulation of fuel cells; combustion simulation in internal combustion engines; chemistry modelling
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Guest Editor
Department of Engineering “Enzo Ferrari”, Università degli Studi di Modena e Reggio Emilia, 41121 Modena, Italy
Interests: CFD simulation; CFD simulation of fuel cells; combustion simulation in internal combustion engines; energy systems
Special Issues, Collections and Topics in MDPI journals

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Guest Editor
Institute of Powertrains and Automotive Technology, TU Wien Getreidemarkt 9, 1060 Vienna, Austria
Interests: numerical and basic experimental investigations on combustion; SCR technology and fuel cells

Special Issue Information

Dear Colleagues,

The advances witnessed in recent years in fuel cells technology have drawn the power engineering research community towards this attractive and environmentally friendly energy generation system. The ever-increasing need for a transition from carbon-based energy supply towards greener and more sustainable sources (especially for but not limited to the transportation sector) motivates the renovated interest in developing advanced fuel cell systems.

The fundamental understanding of the interaction between fluid mechanics (e.g., reactants delivery to the active backing layers) and electro-chemistry (e.g. current density, electric losses) is a mandatory step towards highly efficient fuel cell design. Moreover, the multiple directions in material properties, membrane and layer thickness, and gas channel design add complexity to identifying multiple optimal configurations.

Dedicated experiments and virtual multi-physics/multi-scale models offer unprecedented possibilities to investigate the interplay of all the governing phenomena, representing a key enabler towards the establishment of fuel cells-based systems in the next generation of sustainable power generation systems.

This Special Issue on “Experimental and Numerical Simulation of Fuel Cell” aims to collect advancements in the field of experimental and numerical study of fuel cell systems with a focus on high efficiency. Topics include but are not limited to the following:

  • Fuel cell validation cases as well as complex MEA/stacks;
  • Specific applications for mobile as well as stationary power generation;
  • Advancements on innovative materials for membrane and catalyst layers;
  • Multi-phase modelling for liquid/gas water transport;
  • Heat generation problems and thermal management;
  • Small/large-scale system studies (g. single cell as well as full-stack studies).
Dr. Alessandro D'Adamo
Prof. Stefano Fontanesi
Prof. Thomas Lauer
Guest Editors

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Keywords

  • Fuel cells validation
  • Fuel cell simulation
  • Fuel cell materials
  • Fuel cells design
  • Fuel cells optimization
  • Water management in fuel cells
  • Heat generation in fuel cells

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Published Papers (8 papers)

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Research

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22 pages, 15033 KiB  
Article
Unsteady 3D-CFD Simulation of a Large Active Area PEM Fuel Cell under Automotive Operation Conditions—Efficient Parameterization and Simulation Using Numerically Reduced Models
by Maximilian Haslinger and Thomas Lauer
Processes 2022, 10(8), 1605; https://doi.org/10.3390/pr10081605 - 13 Aug 2022
Cited by 6 | Viewed by 3294
Abstract
Polymer electrolyte membrane fuel cells (PEMFC) are promising devices for securing future sustainable mobility. Their field of application ranges from locally emission-free stationary power generation to propulsion systems for vehicles of all kinds. Computational fluid dynamic (CFD) simulations are successfully used to access [...] Read more.
Polymer electrolyte membrane fuel cells (PEMFC) are promising devices for securing future sustainable mobility. Their field of application ranges from locally emission-free stationary power generation to propulsion systems for vehicles of all kinds. Computational fluid dynamic (CFD) simulations are successfully used to access the internal states and processes with high temporal and spatial resolution. It is challenging to obtain reliable physical values of material properties for the parameterization of the numerous governing equations. The current work addresses this problem and uses numerically reduced models to parameterize sophisticated transient 3D-CFD models of a commercial PEMFC. Experimental data from a stack test stand were available as a reference for numerical optimization of selected parameters and validation purposes. With an innovative meshing approach, the homogenized channels approach, a reduction of computational cells by 87% could be achieved, thus enabling the unsteady simulation of a 120 s load step with a computational mesh that represents the entire fuel cell geometry with reasonable computational effort. The water formation and the transport processes during the load step were analyzed. The self-humidification strategy of the fuel cell gases was visualized and the uniformity of the simulated quantities was discussed. An outlook on possible future work on efficient parameterization is given. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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16 pages, 1780 KiB  
Article
Effect of the Gas Diffusion Layer Design on the Water Management and Cell Performance of a PEM Fuel Cell
by Antonio Martín-Alcántara, Laura González-Morán, Javier Pino, José Guerra and Alfredo Iranzo
Processes 2022, 10(7), 1395; https://doi.org/10.3390/pr10071395 - 17 Jul 2022
Cited by 11 | Viewed by 2513
Abstract
The influence of the different properties of the gas diffusion layer (GDL) on the operation of a liquid-cooled, proton-exchange polymer electrolyte fuel cell (PEMFC) has been studied in this work. Three-dimensional numerical simulations (CFD) have been conducted to compare several commercial GDLs with [...] Read more.
The influence of the different properties of the gas diffusion layer (GDL) on the operation of a liquid-cooled, proton-exchange polymer electrolyte fuel cell (PEMFC) has been studied in this work. Three-dimensional numerical simulations (CFD) have been conducted to compare several commercial GDLs with different properties, analyzing their influence on the cell performance. Specifically, four GDLs (AvCarb P-75, SIGRACET 34BC, SIGRACET 34BA and Toray TGP-H-090) have been studied, two of them including a microporous layer (MPL). The effect of the MPL has been inspected by contrast of the results obtained with the same GDL, with or without MPL. Potentiostatic boundary conditions have been applied, varying the electric potential between 1.05 and 0.35 V to obtain a representative iV curve with enough resolution. Detailed postprocessing tasks were carried out to gain a deeper understanding on the phenomena occurring within the cell for each GDL. It can be concluded from this work that a high electrical conductivity and a high permeability lead to a better fuel cell performance. On the other hand, although the presence of MPL provides lower permeability leading to a worse overall performance, it has been shown that the lack of it may result in membrane dehydration and cell degradation issues. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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20 pages, 4534 KiB  
Article
Parametric Sensitivity Analysis and Performance Evaluation of High-Temperature Anion-Exchange Membrane Fuel Cell
by Mehdi Mehrtash
Processes 2022, 10(7), 1315; https://doi.org/10.3390/pr10071315 - 4 Jul 2022
Cited by 2 | Viewed by 1730
Abstract
In this paper, a three-dimensional model of a high-temperature anion-exchange membrane fuel cell (HT-AEMFC) operating at 110 °C is presented. All major transport phenomena along with the electrochemical reactions that occur in the cell are modeled. Since the water is exclusively in the [...] Read more.
In this paper, a three-dimensional model of a high-temperature anion-exchange membrane fuel cell (HT-AEMFC) operating at 110 °C is presented. All major transport phenomena along with the electrochemical reactions that occur in the cell are modeled. Since the water is exclusively in the form of steam and there is no phase transition to deal with in the cell, the water management is greatly simplified. The cell performance under various current loads is evaluated, and the results are validated against the experimental data. The cell performance is examined across a range of operating conditions, including cell temperature, inlet flow rate, and inlet relative humidity (RH). The critical link between the local distributions of species and local current densities along the channels is identified. The distribution of reactants continuously drops in the gas flow direction along the flow channels, causing a non-uniform local current distribution that becomes more pronounced at high current loads, where the rate of water generation increases. The findings show that while a higher inlet flow rate enhances the cell performance, a lower flow rate causes it to drop because of reactant depletion in the anode. The sensitivity analysis reveals that the performance of an AEMFC is highly dependent on the humidity of the gas entering the cell. While high inlet RH on the cathode side enhances the cell performance, high inlet RH on the anode side deteriorates it. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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17 pages, 2561 KiB  
Article
Parameter Identification of a Quasi-3D PEM Fuel Cell Model by Numerical Optimization
by Maximilian Haslinger, Christoph Steindl and Thomas Lauer
Processes 2021, 9(10), 1808; https://doi.org/10.3390/pr9101808 - 12 Oct 2021
Cited by 3 | Viewed by 2553
Abstract
Polymer electrolyte membrane fuel cells (PEMFCs) supplied with green hydrogen from renewable sources are a promising technology for carbon dioxide-free energy conversion. Many mathematical models to describe and understand the internal processes have been developed to design more powerful and efficient PEMFCs. Parameterizing [...] Read more.
Polymer electrolyte membrane fuel cells (PEMFCs) supplied with green hydrogen from renewable sources are a promising technology for carbon dioxide-free energy conversion. Many mathematical models to describe and understand the internal processes have been developed to design more powerful and efficient PEMFCs. Parameterizing such models is challenging, but indispensable to predict the species transport and electrochemical conversion accurately. Many material parameters are unknown, or the measurement methods required to determine their values are expensive, time-consuming, and destructive. This work shows the parameterization of a quasi-3D PEMFC model using measurements from a stack test stand and numerical optimization algorithms. Differential evolution and the Nelder–Mead simplex algorithm were used to optimize eight material parameters of the membrane, cathode catalyst layer (CCL), and gas diffusion layer (GDL). Measurements with different operating temperatures and gas inlet pressures were available for optimization and validation. Due to the low operating temperature of the stack, special attention was paid to the temperature dependent terms in the governing equations. Simulations with optimized parameters predicted the steady-state and transient behavior of the stack well. Therefore, valuable data for the characterization of the membrane, the CCL and GDL was created that can be used for more detailed CFD simulations in the future. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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10 pages, 3104 KiB  
Article
Effect of Gas Diffusion Layer Thickness on the Performance of Anion Exchange Membrane Fuel Cells
by Van Men Truong, Ngoc Bich Duong and Hsiharng Yang
Processes 2021, 9(4), 718; https://doi.org/10.3390/pr9040718 - 19 Apr 2021
Cited by 16 | Viewed by 5031
Abstract
Gas diffusion layers (GDLs) play a critical role in anion exchange membrane fuel cell (AEMFC) water management. In this work, the effect of GDL thickness on the cell performance of the AEMFC was experimentally investigated. Three GDLs with different thicknesses of 120, 260, [...] Read more.
Gas diffusion layers (GDLs) play a critical role in anion exchange membrane fuel cell (AEMFC) water management. In this work, the effect of GDL thickness on the cell performance of the AEMFC was experimentally investigated. Three GDLs with different thicknesses of 120, 260, and 310 µm (denoted as GDL-120, GDL-260, and GDL-310, respectively) were prepared and tested in a single H2/O2 AEMFC. The experimental results showed that the GDL-260 employed in both anode and cathode electrodes exhibited the best cell performance. There was a small difference in cell performance for GDL-260 and GDL-310, while water flooding was observed in the case of using GDL-120 operated at current densities greater than 1100 mA cm−2. In addition, it was found that the GDL thickness had more sensitivity to the AEMFC performance as used in the anode electrode rather than in the cathode electrode, indicating that water removal at the anode was more challenging than water supply at the cathode. The strategy of water management in the anode should be different from that in the cathode. These findings can provide a further understanding of the role of GDLs in the water management of AEMFCs. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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18 pages, 2707 KiB  
Article
Efficient Two-Step Parametrization of a Control-Oriented Zero-Dimensional Polymer Electrolyte Membrane Fuel Cell Model Based on Measured Stack Data
by Zhang Peng Du, Christoph Steindl and Stefan Jakubek
Processes 2021, 9(4), 713; https://doi.org/10.3390/pr9040713 - 18 Apr 2021
Cited by 9 | Viewed by 2824
Abstract
This paper proposes a new efficient two-step method for parametrizing control-oriented zero-dimensional physical polymer electrolyte membrane fuel cell (PEMFC) models with measured stack data. Parametrizations of these models are computationally intensive due to the numerous unknown parameters and the typically nonlinear, stiff model [...] Read more.
This paper proposes a new efficient two-step method for parametrizing control-oriented zero-dimensional physical polymer electrolyte membrane fuel cell (PEMFC) models with measured stack data. Parametrizations of these models are computationally intensive due to the numerous unknown parameters and the typically nonlinear, stiff model properties. This work reduces an existing model to decrease its stiffness for accelerated numerical simulations. Subdividing the parametrization into two consecutive subproblems (thermodynamic and electrochemical ones) reduces the solution space significantly. A parameter sensitivity analysis further reduces each sub-solution space by excluding non-significant parameters. The method results in an efficient parametrization process. The two-step approach minimizes each sub-solution space’s dimension by two-thirds, respectively three-fourths, compared to the global one. An achieved R2 value between simulation and measurement of 91% on average provides the required accuracy for control-oriented models. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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18 pages, 4982 KiB  
Article
CFD Modelling of a Hydrogen/Air PEM Fuel Cell with a Serpentine Gas Distributor
by Alessandro d’Adamo, Matteo Riccardi, Massimo Borghi and Stefano Fontanesi
Processes 2021, 9(3), 564; https://doi.org/10.3390/pr9030564 - 23 Mar 2021
Cited by 26 | Viewed by 5820
Abstract
Hydrogen-fueled fuel cells are considered one of the key strategies to tackle the achievement of fully-sustainable mobility. The transportation sector is paying significant attention to the development and industrialization of proton exchange membrane fuel cells (PEMFC) to be introduced alongside batteries, reaching the [...] Read more.
Hydrogen-fueled fuel cells are considered one of the key strategies to tackle the achievement of fully-sustainable mobility. The transportation sector is paying significant attention to the development and industrialization of proton exchange membrane fuel cells (PEMFC) to be introduced alongside batteries, reaching the goal of complete de-carbonization. In this paper a multi-phase, multi-component, and non-isothermal 3D-CFD model is presented to simulate the fluid, heat, and charge transport processes developing inside a hydrogen/air PEMFC with a serpentine-type gas distributor. Model results are compared against experimental data in terms of polarization and power density curves, including an improved formulation of exchange current density at the cathode catalyst layer, improving the simulation results’ accuracy in the activation-dominated region. Then, 3D-CFD fields of reactants’ delivery to the active electrochemical surface, reaction rates, temperature distributions, and liquid water formation are analyzed, and critical aspects of the current design are commented, i.e., the inhomogeneous use of the active surface for reactions, limiting the produced current and inducing gradients in thermal and reaction rate distribution. The study shows how a complete multi-dimensional framework for physical and chemical processes of PEMFC can be used to understand limiting processes and to guide future development. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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Review

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48 pages, 3390 KiB  
Review
Modelling Methods and Validation Techniques for CFD Simulations of PEM Fuel Cells
by Alessandro d’Adamo, Maximilian Haslinger, Giuseppe Corda, Johannes Höflinger, Stefano Fontanesi and Thomas Lauer
Processes 2021, 9(4), 688; https://doi.org/10.3390/pr9040688 - 14 Apr 2021
Cited by 25 | Viewed by 5817
Abstract
The large-scale adoption of fuel cells system for sustainable power generation will require the combined use of both multidimensional models and of dedicated testing techniques, in order to evolve the current technology beyond its present status. This requires an unprecedented understanding of concurrent [...] Read more.
The large-scale adoption of fuel cells system for sustainable power generation will require the combined use of both multidimensional models and of dedicated testing techniques, in order to evolve the current technology beyond its present status. This requires an unprecedented understanding of concurrent and interacting fluid dynamics, material and electrochemical processes. In this review article, Polymer Electrolyte Membrane Fuel Cells (PEMFC) are analysed. In the first part, the most common approaches for multi-phase/multi-physics modelling are presented in their governing equations, inherent limitations and accurate materials characterisation for diffusion layers, membrane and catalyst layers. This provides a thorough overview of key aspects to be included in multidimensional CFD models. In the second part, advanced diagnostic techniques are surveyed, indicating testing practices to accurately characterise the cell operation. These can be used to validate models, complementing the conventional observation of the current–voltage curve with key operating parameters, thus defining a joint modelling/testing environment. The two sections complement each other in portraying a unified framework of interrelated physical/chemical processes, laying the foundation of a robust and complete understanding of PEMFC. This is needed to advance the current technology and to consciously use the ever-growing availability of computational resources in the next future. Full article
(This article belongs to the Special Issue Experimental Analysis and Numerical Simulation of Fuel Cells)
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