Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks

Two computational fluid dynamics models are developed to predict the performance of a solid oxide fuel cell stack, a detailed and a simplified model. In the detailed model, the three dimensional momentum, heat, and species transport equations are coupled with electrochemistry. In the simplified mode...

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Main Author: Nishida, Robert Takeo
Other Authors: Queen's University (Kingston, Ont.). Theses (Queen's University (Kingston, Ont.))
Language:en
en
Published: 2013
Subjects:
Online Access:http://hdl.handle.net/1974/8379
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spelling ndltd-LACETR-oai-collectionscanada.gc.ca-OKQ.1974-83792013-12-20T03:41:07ZComputational Fluid Dynamics Modelling of Solid Oxide Fuel Cell StacksNishida, Robert TakeoElectrochemistrySolid Oxide Fuel CellCurrent DensityUtilizationSpecies TransportVoltageFlow DistributionHeat TransportMomentumConvectionComputational Fluid DynamicsDiffusionPressureThermal ManagementSherwood NumberNusselt NumberManifoldFriction FactorNernstFuel Cell StackHeadersElectrochemical PerformanceOpenFOAMNumerical ModellingTwo computational fluid dynamics models are developed to predict the performance of a solid oxide fuel cell stack, a detailed and a simplified model. In the detailed model, the three dimensional momentum, heat, and species transport equations are coupled with electrochemistry. In the simplified model, the diffusion terms in the transport equations are selectively replaced by rate terms within the core region of the stack. This allows much coarser meshes to be employed at a fraction of the computational cost. Following the mathematical description of the problem, results for single-cell and multi-cell stacks are presented. Comparisons of local current density, temperature, and cell voltage indicate that good agreement is obtained between the detailed and simplified models, verifying the latter as a practical option in stack design. Then, the simplified model is used to determine the effects of utilization on the electrochemical performance and temperature distributions of a 10 cell stack. The results are presented in terms of fluid flow, pressure, species mass fraction, temperature, voltage and current density distributions. The effects of species and flow distributions on electrochemical performance and temperature are then analyzed for a 100 cell stack. The discussion highlights the importance of manifold design on performance and thermal management of large stacks.Thesis (Master, Mechanical and Materials Engineering) -- Queen's University, 2013-09-30 15:55:18.627Queen's University (Kingston, Ont.). Theses (Queen's University (Kingston, Ont.))2013-09-30 15:55:18.6272013-10-02T20:44:13Z2013-10-02T20:44:13Z2013-10-02Thesishttp://hdl.handle.net/1974/8379enenCanadian thesesThis 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.
collection NDLTD
language en
en
sources NDLTD
topic Electrochemistry
Solid Oxide Fuel Cell
Current Density
Utilization
Species Transport
Voltage
Flow Distribution
Heat Transport
Momentum
Convection
Computational Fluid Dynamics
Diffusion
Pressure
Thermal Management
Sherwood Number
Nusselt Number
Manifold
Friction Factor
Nernst
Fuel Cell Stack
Headers
Electrochemical Performance
OpenFOAM
Numerical Modelling
spellingShingle Electrochemistry
Solid Oxide Fuel Cell
Current Density
Utilization
Species Transport
Voltage
Flow Distribution
Heat Transport
Momentum
Convection
Computational Fluid Dynamics
Diffusion
Pressure
Thermal Management
Sherwood Number
Nusselt Number
Manifold
Friction Factor
Nernst
Fuel Cell Stack
Headers
Electrochemical Performance
OpenFOAM
Numerical Modelling
Nishida, Robert Takeo
Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks
description Two computational fluid dynamics models are developed to predict the performance of a solid oxide fuel cell stack, a detailed and a simplified model. In the detailed model, the three dimensional momentum, heat, and species transport equations are coupled with electrochemistry. In the simplified model, the diffusion terms in the transport equations are selectively replaced by rate terms within the core region of the stack. This allows much coarser meshes to be employed at a fraction of the computational cost. Following the mathematical description of the problem, results for single-cell and multi-cell stacks are presented. Comparisons of local current density, temperature, and cell voltage indicate that good agreement is obtained between the detailed and simplified models, verifying the latter as a practical option in stack design. Then, the simplified model is used to determine the effects of utilization on the electrochemical performance and temperature distributions of a 10 cell stack. The results are presented in terms of fluid flow, pressure, species mass fraction, temperature, voltage and current density distributions. The effects of species and flow distributions on electrochemical performance and temperature are then analyzed for a 100 cell stack. The discussion highlights the importance of manifold design on performance and thermal management of large stacks. === Thesis (Master, Mechanical and Materials Engineering) -- Queen's University, 2013-09-30 15:55:18.627
author2 Queen's University (Kingston, Ont.). Theses (Queen's University (Kingston, Ont.))
author_facet Queen's University (Kingston, Ont.). Theses (Queen's University (Kingston, Ont.))
Nishida, Robert Takeo
author Nishida, Robert Takeo
author_sort Nishida, Robert Takeo
title Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks
title_short Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks
title_full Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks
title_fullStr Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks
title_full_unstemmed Computational Fluid Dynamics Modelling of Solid Oxide Fuel Cell Stacks
title_sort computational fluid dynamics modelling of solid oxide fuel cell stacks
publishDate 2013
url http://hdl.handle.net/1974/8379
work_keys_str_mv AT nishidaroberttakeo computationalfluiddynamicsmodellingofsolidoxidefuelcellstacks
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