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Aggregate models based on improved group methods for simulation and optimization of distillation systems

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journal contribution
posted on 2009-06-22, 00:00 authored by Ravindra Kamath, Ignacio E. Grossmann, Lorenz T Bielger
This note deals with aggregate models for complex distillation systems in largescale flowsheets. Group methods were originally devised for simple absorber and stripper calculations with no major extensions for handling distillation. In this work, group methods are systematically analyzed and further improved by modifying some of the previously proposed approximations. As a result, the improved group method exhibits accurate predictions and this is demonstrated using simulation and optimization case studies for a variety of chemical systems and operating conditions. It is observed that the prediction of output variables is in close agreement with that of the rigorous equilibrium stage model. In case of optimization problems, the optimal number of trays and feed locations differ by only one or two trays. The aggregate model can be applied in a sequence of steps in order to improve the reliability and robustness of the solution procedure. A rounding heuristic is also proposed which can provide near-optimal solutions with a significant reduction in computational time.

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Publisher Statement

This is the author’s version of a work that was accepted for publication. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version is available at http://dx.doi.org/10.1016/j.compchemeng.2010.02.029

Date

2009-06-22