Rigorous design of distillation columns using surrogate models based on Kriging interpolation

被引:60
作者
Quirante, Natalia [1 ]
Javaloyes, Juan [1 ]
Caballero, Jose A. [1 ]
机构
[1] Univ Alicante, Inst Chem Proc Engn, E-03080 Alicante, Spain
关键词
simulation; optimization; design (distillation columns); Kriging algorithm; mathematical modeling; MINIMUM ENERGY-CONSUMPTION; MULTICOMPONENT DISTILLATION; GLOBAL OPTIMIZATION; ECONOMIC OPTIMIZATION; PREPROCESSING PHASE; SIMULATION; ALGORITHM; SEQUENCES; SYSTEMS; CONFIGURATIONS;
D O I
10.1002/aic.14798
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The economic design of a distillation column or distillation sequences is a challenging problem that has been addressed by superstructure approaches. However, these methods have not been widely used because they lead to mixed-integer nonlinear programs that are hard to solve, and require complex initialization procedures. In this article, we propose to address this challenging problem by substituting the distillation columns by Kriging-based surrogate models generated via state of the art distillation models. We study different columns with increasing difficulty, and show that it is possible to get accurate Kriging-based surrogate models. The optimization strategy ensures that convergence to a local optimum is guaranteed for numerical noise-free models. For distillation columns (slightly noisy systems), Karush-Kuhn-Tucker optimality conditions cannot be tested directly on the actual model, but still we can guarantee a local minimum in a trust region of the surrogate model that contains the actual local minimum. (c) 2015 American Institute of Chemical Engineers AIChE J, 61: 2169-2187, 2015
引用
收藏
页码:2169 / 2187
页数:19
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