polymer electrolyte membrane
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2022 ◽  
Vol 65 ◽  
pp. 433-438
Author(s):  
Dongyoon Shin ◽  
Sabita Bhandari ◽  
Marc F. Tesch ◽  
Shannon A. Bonke ◽  
Frédéric Jaouen ◽  
...  

2022 ◽  
Vol 520 ◽  
pp. 230880
Author(s):  
Salah Touhami ◽  
Marie Crouillere ◽  
Julia Mainka ◽  
Jérôme Dillet ◽  
Christine Nayoze-Coynel ◽  
...  

Polymers ◽  
2022 ◽  
Vol 14 (2) ◽  
pp. 300
Author(s):  
Rajangam Vinodh ◽  
Raji Atchudan ◽  
Hee-Je Kim ◽  
Moonsuk Yi

In recent years, ion electrolyte membranes (IEMs) preparation and properties have attracted fabulous attention in fuel cell usages owing to its high ionic conductivity and chemical resistance. Currently, perfluorinatedsulfonicacid (PFSA) membrane has been widely employed in the membrane industry in polymer electrolyte membrane fuel cells (PEMFCs); however, NafionTM suffers reduced proton conductivity at a higher temperature, requiring noble metal catalyst (Pt, Ru, and Pt-Ru), and catalyst poisoning by CO. Non-fluorinated polymers are a promising substitute. Polysulfone (PSU) is an aromatic polymer with excellent characteristics that have attracted membrane scientists in recent years. The present review provides an up-to-date development of PSU based electrolyte membranes and its composites for PEMFCs, alkaline membrane fuel cells (AMFCs), and direct methanol fuel cells (DMFCs) application. Various fillers encapsulated in the PEM/AEM moiety are appraised according to their preliminary characteristics and their plausible outcome on PEMFC/DMFC/AMFC. The key issues associated with enhancing the ionic conductivity and chemical stability have been elucidated as well. Furthermore, this review addresses the current tasks, and forthcoming directions are briefly summarized of PEM/AEMs for PEMFCs, DMFCs, AMFCs.


Author(s):  
Jaeyoo Choi ◽  
Yohan Cha ◽  
Jihoon Kong ◽  
Neil Vaz ◽  
Jaeseung Lee ◽  
...  

Abstract This study applies a comprehensive surrogate-based optimization techniques to optimize the performance of polymer electrolyte membrane fuel cells (PEMFCs). Parametric cases considering four variables are defined using latin hypercube sampling. Training and test data are generated using a multidimensional, two-phase PEMFC simulation model. Response surface approximation, radial basis neural network, and kriging surrogates are employed to construct objective functions for the PEMFC performance. There accuracies are tested and compared using root mean square error and adjusted R-square. Surrogates linked with optimization algorithms, i.e., genetic algorithm and particle swarm optimization are used to determine the optimal design points. Comparative study of these surrogates reveals that the kriging model outperforms the other models in terms of prediction capability. Furthermore, the PEMFC model simulations at the optimal design points demonstrate that performance improvements of around 56–69 mV at 2.0 A/cm2 are achieved with the optimal design compared to typical PEMFC design conditions.


Author(s):  
Daniel Goehl ◽  
Holger Rueß ◽  
Andrea M Mingers ◽  
Karl Johann Jakob Mayrhofer ◽  
Jochen M Schneider ◽  
...  

Abstract Transition metal carbides have the potential to be employed as corrosion protective coating for a variety of applications such as e.g. steel based bipolar plates, porous transport layers or as catalyst support in polymer electrolyte membrane fuel cells and water electrolyzers. Yet, little is known of their fundamental, intrinsic corrosion and passivation properties. Herein, we conducted a detailed electrochemical passivation study of various valve transition metal carbides such as titanium carbide, tantalum carbide or tungsten carbide. Via flow cell measurements coupled to an inductively coupled plasma mass spectrometer, the in-situ transition metal dissolution was monitored, and the faradaic dissolution efficiency was calculated. Together with the determination of the grown oxide layer via X-ray photoelectron spectroscopy, a thorough evaluation of the passivation efficiency was conducted. Moreover, it was shown that a beneficial stabilization effect can be achieved through alloying of different carbides, which paves the way towards tailor-made coatings or catalyst support materials.


2022 ◽  
Vol 960 (1) ◽  
pp. 012002
Author(s):  
I G Bratu ◽  
R F Ene ◽  
M Vulpe ◽  
F Uleanu ◽  
D Giosanu

Abstract The performance of PEM fuel cells is influenced by several factors such as: the operating temperature of the cell, the reactant gas flow, work pressures, the reaction gas humidity. In the present work we aimed to identify the optimal values of these parameters for operation of a PEM cell to achieve maximum power in conditions of high efficiency; the technological possibilities of its use in a portable energy application have been evaluated. Experimental measurements regarding the integrating polymeric membrane in three different fuel cell construction designed were performed. The influence of the mechanical compression of the GDL diffusion layer on the total internal resistance of the cell was achieved by comparative analysis of the polarization curves. It was found that as the deformation level of the MEA increases, the power generated by the battery increases progressively. The resulting experimental data subsequently allowed the design and implementation of a PEM fuel cell assembly, fully functional at power level, corresponding to the number of constituent elements.


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