(534d) Dynamic Real-Time Optimization of a Gas-Phase Polymerization Reactor | AIChE

(534d) Dynamic Real-Time Optimization of a Gas-Phase Polymerization Reactor

Authors 

Wang, Y. - Presenter, Carnegie Mellon University
Biegler, L., Carnegie Mellon University
Majewski, R. A., Braskem America
Ostace, G. S., Braskem

Continuous
polyolefin manufacture is widely implemented, due to its high production rate
and strong economic advantages compared with batch polymerizations. A plant produces
polymers with different properties by traversing through a “wheel” of different
product grades. When the grades do not have overlapping property
specifications, the transitions between grades can take hours to complete and
generate a large amount of “off-specification” polymers sold at substantially
lower price than “on-specification” grades. The development of optimal grade
transition strategies to reduce this “off-spec” offers a way to improve the
line profitability / capacity without CAPEX.

The goal of this
work is to develop a dynamic real-time optimization (DRTO) for transitions in a
gas-phase propylene-ethylene copolymerization reactor. The optimization
requires a mathematical model to accurately predict process dynamic behavior
(e.g. monomer concentrations, reactor temperatures) and polymer product
properties (e.g. melt flow, polymer composition). Therefore, a detailed process
model is developed first. In some processes, a fluidized-bed reactor is used to
carry out polymerization reactions by gas-phase monomers/ comonomers
and solid catalysts. The reactor is represented by a two-phase model,
consisting of an emulsion phase and a bubble phase. In order to prevent runaway
reactions due to the highly exothermic reactions, the inlet gases are cooled
down to a low temperature or even partially condensed before entering the
reactor in industrial operations. However, this condensed mode operation is
hardly considered in most fluidized-bed polymerization studies. In this study,
we address the condensation of inlet gas flow by constructing a surrogate vapor-liquid
equilibrium model, derived
from Benedict-Webb-Rubin (BWR) equation of state, to reduce computational complexity.

With a concrete
process model, the DRTO is implemented for the online optimal grade transition.
Although the process is operated continuously, the grade transition can be
treated as a semi-batch process, requiring satisfaction of the end-point
quality constraints defined by the desired polymer grade. Consequently, a framework
to combine a shrinking horizon nonlinear model predictive control (sh-NMPC) and an expanding horizon least square estimation
(eh-LSE) [1] can be implemented. At each time step, eh-LSE estimates states and
parameters based on measurements obtained in the past. The updated model is
then implemented in the sh-NMPC to calculate optimal controls
in future steps to reduce the transition time. A multi-stage transition
formulation [2] is applied to directly optimize economic objective function
augmented with regularization terms. With
this online estimation-optimization framework, the optimal control scheme is
able to reduce the transition time and better preserve path and end-point
constraints under parameter uncertainties. 

References  

[1] Jung, T. Y., Nie, Y., Lee, J. H., & Biegler,
L. T. (2015). Model-based on-line optimization framework for semi-batch
polymerization reactors. IFAC-PapersOnLine48(8),
164-169..

[2] Shi, J. , Biegler, L. T. and Hamdan, I.
(2016). Optimization of grade transitions in polyethylene solution
polymerization processes. AIChE J., 62: 1126-1142.