Neural Network-Based Hammerstein Model Identification of a Lab-Scale Batch Reactor.

This paper focuses on two types of neural network-based Hammerstein model identification methods for the acrylamide polymerization reaction of a batch reactor process. The first neural-based identification type formulates the weights of the multilayer network directly as parameters of the nonlinear static and linear dynamic blocks of the Hammerstein model and trains the weights using a gradient-based backpropagation algorithm. In the second identification type, the nonlinear static block of the Hammerstein model is framed as a single hidden-layer feedforward network and both nonlinear and linear block parameters are trained using an extreme learning machine, where the training procedure is exempted from gradient calculation.