Comparison of systemic, compartmental and CFD modelling approaches: Application to the simulation of a biological reactor of wastewater treatment

Abstract

Nowadays there exist two main approaches to simulate the hydrodynamics of chemical reactors: the systemic method, based on the description of a given reactor as a limited number of elementary reactors, and the more theoretical CFD approach, based on the resolution of the Navier–Stokes equations in a large number of computing cells. This work describes another recent modelling approach based on the description of the reactor as a network of both structural and functional compartments. The complete methodology to build such a model, using CFD simulations, tracer experiments, mass transfer and chemical processes, is described. The simulation results with such a model are then compared to those obtained with the systemic and CFD models in the case of a biological gas–liquid reactor for wastewater treatment, involving oxygen transfer and complex biological kinetics. This work shows that the compartmental model gives results very similar to those of a full CFD simulation but with lower calculation time (10 times in most cases) with the advantage of remaining almost as simple to manipulate as the systemic approach.