4.6 Article

A hybrid stochastic-deterministic optimization approach for integrated solvent and process design

期刊

CHEMICAL ENGINEERING SCIENCE
卷 159, 期 -, 页码 207-216

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ces.2016.03.011

关键词

Computer-aided molecular design (CAMD); Integrated solvent and process design; Genetic algorithm; Hybrid stochastic and deterministic optimization; Absorption-desorption processes

资金

  1. Deutsche Forschungsgemeinschaft (DFG)
  2. International Max Planck Research School (IMPRS) for Advanced Methods in Process and System Engineering (Magdeburg)

向作者/读者索取更多资源

The best solution to computer-aided solvent and process design problems can be only achieved by the simultaneous optimization of solvent molecules and process operating conditions. In this contribution, a hybrid stochastic-deterministic optimization approach is proposed for integrated solvent and process design. It is a combination of a genetic algorithm (GA) that optimizes the discrete molecular variables and a gradient-based deterministic algorithm that solves the continuous nonlinear optimization problem of the process at fixed molecular variables as proposed by the GA. The method is demonstrated on a coupled absorption-desorption process where solvent molecular structures as well as the operating conditions of the absorption and desorption columns are optimized simultaneously. While deterministic mixed-integer nonlinear programming (MINLP) algorithms rely on well-selected initial estimates, the proposed hybrid approach can reliably and steadily solve the problem under random initializations. The combination of the advantages of stochastic and deterministic algorithms makes the approach a promising alternative to conventional MINLP algorithms for solving integrated solvent and process design problems. (C) 2016 Elsevier Ltd. All rights reserved.

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