Abstract

A comprehensive mathematical model is developed to simulate the dy- namic behavior of multizone, multifeed high-pressure ethylene polymerization auto- claves. To describe the complex flow patterns occurring in low-density polyethylene (LDPE) autoclaves, a user-specified multisegment, multirecycle model representation of the actual multizone reactor is established. A general reaction mechanism is em- ployed to represent the kinetics of ethylene polymerization. Dynamic mass, molar species, and energy balances are derived to predict the polymerization rate, monomer conversion, molecular weight developments (e.g., Mn, Mw, long- and short-chain branching), and temperature profile with respect to time and spatial position in the reactor. Detailed results on the start-up and grade transition of a four-zone autoclave reactor are presented and the effects of the macromixing parameters (e.g., number of segments per reaction zone and the total and side external recycle ratios) on the dynamic behavior of the reactor are investigated. It is shown that the model macro- mixing parameters can significantly affect the initiator consumption rate in a reaction zone. The present model is capable of predicting accurately the dynamic behavior of LDPE autoclaves and, thus, can be employed in the design, optimization, and control of these reactors. © 1999 John Wiley & Sons, Inc. J Appl Polym Sci 73: 2327-2348, 1999

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