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dc.contributor.authorRoos, Markus-
dc.contributor.authorBatawi, Emad-
dc.contributor.authorHarnisch, Urs-
dc.contributor.authorHocker, Thomas-
dc.date.accessioned2017-12-04T14:02:01Z-
dc.date.available2017-12-04T14:02:01Z-
dc.date.issued2003-05-25-
dc.identifier.issn0378-7753de_CH
dc.identifier.issn1873-2755de_CH
dc.identifier.urihttps://digitalcollection.zhaw.ch/handle/11475/1667-
dc.description.abstractIn fuel cell systems, a multitude of coupled physical and chemical processes take place within the assembly: fluid flow, diffusion, charge and heat transport, as well as electrochemical reactions. For design and optimisation purposes, direct numerical simulation of the full three-dimensional (3D) structure (using CFD tools) is often not feasible due to the large range of length scales that are associated with the various physical and chemical phenomena. However, since many fuel cell components such as gas ducts or current collectors are made of repetitive structures, volume averaging techniques can be employed to replace details of the original structure by their averaged counterparts. In this study, we present simulation results for SOFC fuel cells that are based on a two-step procedure: first, for all repetitive structures detailed 3D finite element simulations are used to obtain effective parameters for the transport equations and interaction terms for averaged quantities. Bipolar plates, for example, are characterised by their porosity and permeability with respect to fluid flow and by anisotropic material tensors for heat and charge transport. Similarly one obtains effective values for the Nernst potential and various kinetic parameters. The complex structural information is thereby cast into effective material properties. In a second step, we utilise these quantities to simulate fuel cells in 2D, thereby decreasing the computation time by several orders of magnitude. Depending on the design and optimisation goals, one chooses appropriate cuts perpendicular or along the stack axis. The resulting models provide current densities, temperature and species distributions as well as operation characteristics. We tested our method with the FEM-based multiphysics software NMSeses, which offers the flexibility to specify the necessary effective models. Results of simulation runs for Sulzer HEXIS-SOFC stacks are presented.de_CH
dc.language.isoende_CH
dc.publisherElsevierde_CH
dc.relation.ispartofJournal of Power Sourcesde_CH
dc.rightsLicence according to publishing contractde_CH
dc.subjectSesesde_CH
dc.subjectVolume-averagingde_CH
dc.subjectSimulationde_CH
dc.subjectSofcde_CH
dc.subject.ddc530: Physikde_CH
dc.subject.ddc621.3: Elektro-, Kommunikations-, Steuerungs- und Regelungstechnikde_CH
dc.titleEfficient simulation of fuel cell stacks with the volume averaging methodde_CH
dc.typeBeitrag in wissenschaftlicher Zeitschriftde_CH
dcterms.typeTextde_CH
zhaw.departementSchool of Engineeringde_CH
zhaw.organisationalunitInstitute of Computational Physics (ICP)de_CH
dc.identifier.doi10.1016/S0378-7753(03)00066-1de_CH
zhaw.funding.euNode_CH
zhaw.issue1–2de_CH
zhaw.originated.zhawYesde_CH
zhaw.pages.end95de_CH
zhaw.pages.start86de_CH
zhaw.publication.statuspublishedVersionde_CH
zhaw.volume118de_CH
zhaw.publication.reviewPeer review (Publikation)de_CH
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Roos, M., Batawi, E., Harnisch, U., & Hocker, T. (2003). Efficient simulation of fuel cell stacks with the volume averaging method. Journal of Power Sources, 118(1–2), 86–95. https://doi.org/10.1016/S0378-7753(03)00066-1
Roos, M. et al. (2003) ‘Efficient simulation of fuel cell stacks with the volume averaging method’, Journal of Power Sources, 118(1–2), pp. 86–95. Available at: https://doi.org/10.1016/S0378-7753(03)00066-1.
M. Roos, E. Batawi, U. Harnisch, and T. Hocker, “Efficient simulation of fuel cell stacks with the volume averaging method,” Journal of Power Sources, vol. 118, no. 1–2, pp. 86–95, May 2003, doi: 10.1016/S0378-7753(03)00066-1.
ROOS, Markus, Emad BATAWI, Urs HARNISCH und Thomas HOCKER, 2003. Efficient simulation of fuel cell stacks with the volume averaging method. Journal of Power Sources. 25 Mai 2003. Bd. 118, Nr. 1–2, S. 86–95. DOI 10.1016/S0378-7753(03)00066-1
Roos, Markus, Emad Batawi, Urs Harnisch, and Thomas Hocker. 2003. “Efficient Simulation of Fuel Cell Stacks with the Volume Averaging Method.” Journal of Power Sources 118 (1–2): 86–95. https://doi.org/10.1016/S0378-7753(03)00066-1.
Roos, Markus, et al. “Efficient Simulation of Fuel Cell Stacks with the Volume Averaging Method.” Journal of Power Sources, vol. 118, no. 1–2, May 2003, pp. 86–95, https://doi.org/10.1016/S0378-7753(03)00066-1.


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