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Development of a Micro-scale Cathode Catalyst Layer Model of Polymer Electrolyte Membrane Fuel Cell

In this work, a micro-model of the catalyst layer of polymer electrolyte membrane fuel cell (PEMFC) was developed.
The micro-model includes the transport phenomena and the reaction kinetics within a three dimensional micro-structure representing a sample of PEMFC catalyst layer.
Proper physical boundary conditions have been described on the surfaces of the sample as well as on the interfaces between
the regions through which all constituents are solved in a coupled manner. A four-phase micro-structure of CL was reconstructed, the platinum particles were resolved in the
computational grid generation and the governing equations
were solved within platinum region. A body-fitted computational mesh was
generated for the reconstructed micro-structure of CL. The number of computational cells were optimized based on how close to an analytical sphere the magnitude of the
surface area of a sphere can be captured after generating the computational cells. The interfaces with important physical phenomena were more refined than the rest of
the interfaces, specially the electrochemically active reaction surface. The computational mesh was checked for a grid independent numerical solution. The Knudsen effects was included
by calculating the characteristic length in the pore region. Four different cases of including Knudsen effects were studied. Also, a comparison was made between solution with and without
Knudsen effects. A physical model of oxygen dissolution was developed, the oxygen dissolution at the interface between pore and ionomer was treated as an superficial phenomenon. The performance
curves were produced and provided for the
reconstructed micro-structure along with the distribution of field variables. A length study of the reconstructed micro-structure was conducted such that the results from
the micro-modeling can capture the trend in variable distributions observed in the macro-modeling of CL or experiments. A platinum loading study was preformed and the anomalous phenomena of
dramatic increase in oxygen transport resistance observed in some experimental works was explained by isolating the ionomer region of the CL micro-structure and numerically calculating
the shape factor for diffusive transport. It was found that the increase in oxygen transport resistance is due to the increase in diffusion pathway and decrease in the transport surface area. / Thesis (Ph.D, Mechanical and Materials Engineering) -- Queen's University, 2013-03-06 15:55:21.564

Identiferoai:union.ndltd.org:LACETR/oai:collectionscanada.gc.ca:OKQ.1974/7846
Date07 March 2013
CreatorsKhakbazbaboli, Mobin
ContributorsQueen's University (Kingston, Ont.). Theses (Queen's University (Kingston, Ont.))
Source SetsLibrary and Archives Canada ETDs Repository / Centre d'archives des thèses électroniques de Bibliothèque et Archives Canada
LanguageEnglish, English
Detected LanguageEnglish
TypeThesis
RightsThis publication is made available by the authority of the copyright owner solely for the purpose of private study and research and may not be copied or reproduced except as permitted by the copyright laws without written authority from the copyright owner.
RelationCanadian theses

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