Imad Tabsh, Marc Dupuis
A program was developed to model the dynamic behavior of an aluminum reduction cell. The program simulates the physical process by solving the heat and mass balance equations that characterize the behavior of eleven chemical species in the system. It also models operational events (such as metal tapping, anode change, etc.) and the process control logic including various alumina feeding policies and anode effect quenching. The program is a PC based Windows® application that takes full advantage of the Windows user interface. This paper describes the implementation of the process model and the control logic. Various results using the simulation are compared to measured data.
@article{312f01ea-37ac-474e-a68f-c6e010295bbd,
title={PROCESS SIMULATION OF ALUMINUM REDUCTION CELLS},
author={Imad Tabsh and Marc Dupuis},
year={1994},
language={en}
}TY - JOUR TI - PROCESS SIMULATION OF ALUMINUM REDUCTION CELLS AU - Imad Tabsh AU - Marc Dupuis PY - 1994 LA - en ER -
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