2016
DOI: 10.1016/j.ijhydene.2016.05.103
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Comprehensive computational fluid dynamics model of solid oxide fuel cell stacks

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Cited by 46 publications
(29 citation statements)
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“…The Nernst voltage ( E 0 ) depends on the reactant/product activities and the standard potential of the reaction ( E 0 ), as demonstrated in [ 20 ]: where R is the universal gas constant, T is the temperature, F is Faraday’s constant, and a represents the activity of the reactant and product. The activation overpotential ( η ) of the reaction is computed using the open circuit voltage (OCV, E ), ohmic loss ( E ohm ), and Nernst voltage.…”
Section: Methodsmentioning
confidence: 99%
“…The Nernst voltage ( E 0 ) depends on the reactant/product activities and the standard potential of the reaction ( E 0 ), as demonstrated in [ 20 ]: where R is the universal gas constant, T is the temperature, F is Faraday’s constant, and a represents the activity of the reactant and product. The activation overpotential ( η ) of the reaction is computed using the open circuit voltage (OCV, E ), ohmic loss ( E ohm ), and Nernst voltage.…”
Section: Methodsmentioning
confidence: 99%
“…The thermal stress distributions in the electrolyte were attained by finite element method (FEM) modeling from simulated temperature distribution. In a recent study, Nishida et al presented simulations for large SOFC stacks with finite volume method (FVM) computational fluid dynamics (CFD) code OpenFOAM . Except modeling the electrochemistry in SOFC PEN by obtaining lumped area specific resistance, the mass transport and energy transport were also resolved with resistance network.…”
Section: Introductionmentioning
confidence: 99%
“…In the past decades, many different structure designs of SOFC have been proposed and the 3D numerical approach was proven to be the proper approach to study the working details within the stack and achieve optimized geometric parameters [15][16][17]. Nishida et al [16] described the development and application of a new computational fluid dynamics model that allows large SOFC stacks to be studied within a practical calculation time. This model was used to demonstrate that the flow distribution of each cell in the 100-cell stack significantly affected the temperature distribution and overall electrochemical performance.…”
Section: Introductionmentioning
confidence: 99%