A method for the identification of solid oxide fuel cells using a Hammerstein model

Abstract The complexity of the solid oxide fuel cell requires the use of very large computers. For this reason, models based on various engineering assumptions have been created so that the numerical calculations may be performed on small personal computers. The Hammerstein models are special kinds of nonlinear systems where the nonlinear block is static and is followed by a linear system. This method is applied to model the static and dynamic characteristics of the solid oxide fuel cell.

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