Abstract

The start-up of a solid oxide fuel cell (SOFC) is investigated by means of numerical simulation with a view to material and operational constraints on a component and system level, as well as thermo-mechanical stresses. The applied multi-physics modeling approach couples thermal-, electrochemical, chemical-, and thermo-mechanical phenomena. In addition to constraints, emphasis is given to degrees of freedom with respect to manipulated and controlled variables of the system. Proper ramping during the start-up procedure keeps critical parameter values within a safe regime. Of particular interest are gradient in terms of temperature and chemical concentrations. Nevertheless, simulations show that thermo-mechanical stresses are relatively high during the initial start-up phase, the system is, thus, more susceptible to failure. The combination of multi-physics modeling in conjunction with practical control aspects for start-up of an SOFC, which is presented in this paper, is important for applications.

Highlights

  • For the energy balance check of the solid oxide fuel cells (SOFC) the supplied heat through the feed gas, as well as electrochemical reactions need to be taken into account

  • The original thermodynamic model is based on References [59,60], which was validated against results from cited references

  • From a practical point of view, the number of conditions that need to be controlled during start-up is relatively extensive, resulting in a complex start-up procedure for the SOFC system

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Summary

Introduction

Issues remain to obtain sufficient lifetime for a wide application, including irreversible degradation of electrodes, electrolyte, and sealing materials linked to the fuel contaminants (further discussed below) [9,10,11,12,13,14]

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