Modelling the triple phase boundary length in infiltrated SOFC electrodes

© 2017 Hydrogen Energy Publications LLC A model based on the principles of coordination number and percolation theory is proposed for calculating the triple phase boundary (TPB) lengths in the Solid Oxide Fuel Cell (SOFC) electrodes infiltrated with nano particles. The TPB length is a critical micr...

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Main Authors: Vijay, P., Tade, Moses, Shao, Zongping, Ni, M.
Format: Journal Article
Published: Elsevier Ltd 2017
Online Access:http://purl.org/au-research/grants/arc/DP150104365
http://hdl.handle.net/20.500.11937/63289
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author Vijay, P.
Tade, Moses
Shao, Zongping
Ni, M.
author_facet Vijay, P.
Tade, Moses
Shao, Zongping
Ni, M.
author_sort Vijay, P.
building Curtin Institutional Repository
collection Online Access
description © 2017 Hydrogen Energy Publications LLC A model based on the principles of coordination number and percolation theory is proposed for calculating the triple phase boundary (TPB) lengths in the Solid Oxide Fuel Cell (SOFC) electrodes infiltrated with nano particles. The TPB length is a critical microstructural property that influences the cell performance. Empirical expressions for the overall average coordination number and percolation probabilities are proposed to compliment the basic model framework provided by the coordination number principles. The comparison with the numerical and analytical model results from literature is used to both evaluate and interpret the proposed model. The model demonstrates reasonable agreement with literature model and experimental results and provides insights into the coordination number behaviour. This model is a potential alternative to the expensive numerical simulations for the microstructural optimisation of the infiltrated electrodes.
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format Journal Article
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institution Curtin University Malaysia
institution_category Local University
last_indexed 2025-11-14T10:25:27Z
publishDate 2017
publisher Elsevier Ltd
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spelling curtin-20.500.11937-632892022-10-26T08:10:36Z Modelling the triple phase boundary length in infiltrated SOFC electrodes Vijay, P. Tade, Moses Shao, Zongping Ni, M. © 2017 Hydrogen Energy Publications LLC A model based on the principles of coordination number and percolation theory is proposed for calculating the triple phase boundary (TPB) lengths in the Solid Oxide Fuel Cell (SOFC) electrodes infiltrated with nano particles. The TPB length is a critical microstructural property that influences the cell performance. Empirical expressions for the overall average coordination number and percolation probabilities are proposed to compliment the basic model framework provided by the coordination number principles. The comparison with the numerical and analytical model results from literature is used to both evaluate and interpret the proposed model. The model demonstrates reasonable agreement with literature model and experimental results and provides insights into the coordination number behaviour. This model is a potential alternative to the expensive numerical simulations for the microstructural optimisation of the infiltrated electrodes. 2017 Journal Article http://hdl.handle.net/20.500.11937/63289 10.1016/j.ijhydene.2017.10.004 http://purl.org/au-research/grants/arc/DP150104365 Elsevier Ltd restricted
spellingShingle Vijay, P.
Tade, Moses
Shao, Zongping
Ni, M.
Modelling the triple phase boundary length in infiltrated SOFC electrodes
title Modelling the triple phase boundary length in infiltrated SOFC electrodes
title_full Modelling the triple phase boundary length in infiltrated SOFC electrodes
title_fullStr Modelling the triple phase boundary length in infiltrated SOFC electrodes
title_full_unstemmed Modelling the triple phase boundary length in infiltrated SOFC electrodes
title_short Modelling the triple phase boundary length in infiltrated SOFC electrodes
title_sort modelling the triple phase boundary length in infiltrated sofc electrodes
url http://purl.org/au-research/grants/arc/DP150104365
http://hdl.handle.net/20.500.11937/63289