The browser you are using is not supported by this website. All versions of Internet Explorer are no longer supported, either by us or Microsoft (read more here: https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Please use a modern browser to fully experience our website, such as the newest versions of Edge, Chrome, Firefox or Safari etc.

SOFC modeling considering electrochemical reactions at the TPBs

Author

Summary, in English

Fuel cells are electrochemical devices that directly transform chemical energy into electricity, which are promising for future energy systems, because they are energy efficient. The cell performance depends strongly on the material characteristics, the operating conditions and the chemical reactions that occur at active sites. The steam reforming and electrochemical reaction rates depend on temperature, material structure, catalytic activity, degradation and the partial pressures of the different species components. In this study the governing equations of heat-, mass-, ionic-, electronic- and momentum transport are solved together with kinetic expressions for electrochemical reactions and internal reforming reactions of hydrocarbon fuels. It is concluded that the greater part of the polarization losses occur within the anode and also that the active area available for electrochemical reactions is larger on the cathode side, compared to the anode side. A large active area means that current density gradient is steeper.

Department/s

Publishing year

2011

Language

English

Document type

Conference paper: abstract

Topic

  • Energy Engineering

Keywords

  • SOFC
  • Modeling
  • COMSOL Multiphysics
  • TPB
  • Electrochemical reactions
  • Ionic transport
  • Electronic transport

Conference name

International Conference on Power And Energy Engineering (CPEE2011/CET2011)

Conference date

2011-10-28 - 2011-10-29

Conference place

Shanghai, China

Status

Submitted