Role of the microporous layer in the redistribution of phosphoric acid in high temperature PEM fuel cell gas diffusion electrodes
- 1. Thermofluids for Energy and Advanced Materials TEAM Laboratory, Department of Mechanical & Industrial Engineering, University of Toronto Institute for Sustainable Energy, Faculty of Applied Science & Engineering, University of Toronto 5 King's College Road, Toronto, Ontario, M5 S 3G8 (Canada)
- 2. Karlsruhe Institute of Technology (KIT), Helmholtz Institute Ulm (HIU), Helmholtzstrasse 11, 89081 Ulm (Germany)
- 3. Helmholtz Centre Berlin for Materials and Energy GmbH, Hahn-Meitner Platz 1, 14109 Berlin (Germany)
- 4. Karlsruhe Institute of Technology (KIT), Institute for Physical Chemistry, Fritz-Haber-Weg 2, 76131 Karlsruhe (Germany)
Description
Highlights: • 3D image of a HT-PEMFC GDE is captured with X-ray Synchrotron tomography. • An equivalent pore network of the HT-PEMFC GDE is presented. • Pore-scale simulation of PA leaching is performed using invasion percolation theory. • Validated mass redistribution of PA in the GDE with reported experimental values. • MPL enhances PA redistribution in CL and prevents leaching into gas flow channel - Abstract: In this work, pore network modelling was used to investigate the role of the microporous layer (MPL) in the redistribution of phosphoric acid (PA) in a high temperature polymer electrolyte membrane fuel cell (HT-PEMFC) gas diffusion electrode (GDE). A HT-PEMFC GDE composed of a catalyst layer (sprayed in-house), MPL, and fibrous substrate was assembled, and its three-dimensional (3D) geometry was imaged using synchrotron X-ray microcomputed tomography. The spatial distribution of pore spaces and their connections were identified based on the 3D geometry, and an equivalent pore network of the GDE was obtained for simulating the PA transport with an invasion percolation algorithm. The predicted mass redistribution of PA in the GDE was found to be in excellent agreement with experimental values reported in the literature. The presence of the MPL was found to encourage the redistribution of PA within the CL and inhibited PA leaching toward the channel. To the authors' best knowledge, this study is the first numerical simulation of PA transport in a HT-PEMFC GDE.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.electacta.2016.06.121Additional details
Identifiers
- DOI
- 10.1016/j.electacta.2016.06.121;
- PII
- S0013-4686(16)31438-4;
Publishing Information
- Journal Title
- Electrochimica Acta
- Journal Volume
- 212
- Journal Page Range
- p. 187-194
- ISSN
- 0013-4686
- CODEN
- ELCAAV
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48101129
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; ELECTRODES; GAS FLOW; GASEOUS DIFFUSION; LAYERS; LEACHING; PALLADIUM; PHOSPHORIC ACID; PROTON EXCHANGE MEMBRANE FUEL CELLS; SPATIAL DISTRIBUTION; X RADIATION
- Descriptors DEC
- DIFFUSION; DIRECT ENERGY CONVERTERS; DISSOLUTION; DISTRIBUTION; ELECTROCHEMICAL CELLS; ELECTROMAGNETIC RADIATION; ELEMENTS; FLUID FLOW; FUEL CELLS; HYDROGEN COMPOUNDS; INORGANIC ACIDS; INORGANIC COMPOUNDS; IONIZING RADIATIONS; METALS; OXYGEN COMPOUNDS; PHOSPHORUS COMPOUNDS; PLATINUM METALS; RADIATIONS; SEPARATION PROCESSES; SIMULATION; SOLID ELECTROLYTE FUEL CELLS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.