A New Approach to Batch Process Optimization Using Experimental Design

被引:9
|
作者
Wissmann, Paul J. [1 ]
Grover, Martha A. [1 ]
机构
[1] Georgia Inst Technol, Sch Chem & Biomol Engn, Atlanta, GA 30332 USA
关键词
experimental design; modified Himmelblau function; partial models; prediction variance; grid algorithm; nucleation density; process design; batch process; CHEMICAL-VAPOR-DEPOSITION; MECHANISTIC MODELS; DISCRIMINATION; CRYSTALLIZATION; IDENTIFICATION; YTTRIA;
D O I
10.1002/aic.11715
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Empirical and mechanistic experimental design methods are combined to construct partial models, which are, thus, used to design a process. The grid algorithm restricts the next experimental point to potential process optima, according to the confidence intervals around the optimal points, and works with any experimental design algorithm such as D-optimal. Two case studies show the advantages of implementing the grid algorithm. On average the improvement due to the grid algorithm was 15-20% in the first case study. The second case study is based oil thin film growth using four potential models, with the most probable model used for experimental design. The grid algorithm balances the trade-off between two extremes: D-optimal designs and sampling at the predicted optimal point. The methodology presented shows that the experimenter does not have to decide ahead of time on purely empirical or mechanistic experimental design methods, since both may be useful. (c) 2008 American Institute of Chemical Engineers AIChE J, 55: 342-353, 2009
引用
收藏
页码:342 / 353
页数:12
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