A Multiparadigm Modeling Investigation of Membrane Chemical Degradation in PEM Fuel Cells
Autor: | Alejandro A. Franco, Matías Abel Oscar Quiroga, Kourosh Malek |
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Přispěvatelé: | Laboratoire réactivité et chimie des solides - UMR CNRS 7314 (LRCS), Université de Picardie Jules Verne (UPJV)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS), Réseau sur le stockage électrochimique de l'énergie (RS2E), Université de Nantes (UN)-Aix Marseille Université (AMU)-Université de Haute-Alsace (UHA) Mulhouse - Colmar (Université de Haute-Alsace (UHA))-Collège de France (CdF (institution))-Université de Picardie Jules Verne (UPJV)-Ecole Nationale Supérieure de Chimie de Montpellier (ENSCM)-Ecole Nationale Supérieure de Chimie de Paris - Chimie ParisTech-PSL (ENSCP), Université Paris sciences et lettres (PSL)-Université Paris sciences et lettres (PSL)-Université de Pau et des Pays de l'Adour (UPPA)-Institut de Chimie du CNRS (INC)-Université de Montpellier (UM)-Sorbonne Université (SU)-Centre National de la Recherche Scientifique (CNRS)-Institut National Polytechnique (Toulouse) (Toulouse INP), Université de Toulouse (UT)-Université de Toulouse (UT)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP ), Université Grenoble Alpes (UGA)-Université Grenoble Alpes (UGA), Simon Fraser University (SFU.ca), Advanced Lithium Energy Storage Systems - ALISTORE-ERI (ALISTORE-ERI), Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS) |
Jazyk: | angličtina |
Rok vydání: | 2016 |
Předmět: |
Renewable Energy
Sustainability and the Environment Chemistry 020209 energy Proton exchange membrane fuel cell 02 engineering and technology Electrolyte [CHIM.MATE]Chemical Sciences/Material chemistry Condensed Matter Physics Electrochemistry Electrochemical energy conversion Surfaces Coatings and Films Electronic Optical and Magnetic Materials Molecular dynamics Membrane 0202 electrical engineering electronic engineering information engineering Materials Chemistry Density functional theory Kinetic Monte Carlo Biological system |
Zdroj: | Journal of The Electrochemical Society Journal of The Electrochemical Society, 2016, 163 (2), pp.F59-F70. ⟨10.1149/2.0931514jes⟩ |
ISSN: | 0013-4651 1945-7111 |
DOI: | 10.1149/2.0931514jes⟩ |
Popis: | We report a multi-paradigm model of the membrane chemical degradation in Polymer Electrolyte Membrane Fuel Cells (PEMFCs), by combining Coarse-Grained Molecular Dynamics (CGMD) and a multiscale cell performance model. CGMD is used to generate structural databases that relate the amount of detached (degraded) ionomer sidechains with the water content and the resulting PEM meso-microporous structure. The multiscale cell performance model describes the electrochemical reactions and transport mechanisms occuring in the electrodes from an on-the-fly coupling between Kinetic Monte Carlo (KMC) sub-models parametrized with Density Functional Theory (DFT) data and (partial differential equations-based) continuum sub-models. Furthermore, the performance model includes a kinetic PEM degradation sub-model which integrates the CGMD database. The cell model also predictstheinstantaneousPEMsidechaincontentandconductivityevolutionateachtimestep.Thecouplingofthesediversemodeling paradigms allows one to describe the feedback between the instantaneous cell performance and the intrinsic membrane degradation processes. This provides detailed insights on the membrane degradation (sidechain detachment as well as water reorganization within the PEM) during cell operation. This novel modeling approach opens interesting perspectives in engineering practice to predict materials degradation and durability as a function of the initial chemical composition and structural properties in electrochemical energy conversion and storage devices. © The Author(s) 2015. Published by ECS. This is an open access article distributed under the terms of the Creative Commons Attribution 4.0 License (CC BY, http://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse of the work in any |
Databáze: | OpenAIRE |
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