LAUSR

In this paper, an original solution for the modeling and simulation of the adsorption process of a phenothiazine derivative on graphite electrodes is presented. The adsorption process is considered a distributed parameter one, due to the fact that the adsorbed phenothiazine quantity is a function depending on two independent variables. The structure parameters of the adsorption process, which define the influence of both independent variables, are determined using an experimental identification method. The experimental data are obtained through an experiment which is based on the process step response. In order to simulate the adsorption process, the approximate analytical solution, representing the process model, is determined. The simulation results prove the model generality; it is being simulated in relation to both independent variables.