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. © 2005 Elsevier B.V. All rights reserved.
Año de publicación:
2006
Keywords:
- Hammerstein systems
- Parameter estimation
- system identification
- Solid oxide fuel cells
- Nonlinear systems
Fuente:
scopus
Tipo de documento:
Article
Estado:
Acceso restringido
Áreas de conocimiento:
- Optimización matemática
- Optimización matemática
Áreas temáticas:
- Física aplicada
- Otras ramas de la ingeniería