Simultaneous Optimization of Process Design and Solvent in a Flowsheet Simulator

被引:1
|
作者
Stavrou, Marina [1 ]
Hoeller, Johannes [2 ]
Seidel, Tobias [2 ]
Mairhofer, Jonas [1 ]
Asprion, Norbert [1 ]
机构
[1] BASF SE, Chem & Proc Engn, D-67056 Ludwigshafen, Germany
[2] Fraunhofer ITWM Optimizat Dept, D-67663 Kaiserslautern, Germany
关键词
CoMT-CAMD; Flowsheet simulator; Optimization; PC-SAFT; Process design; AIDED MOLECULAR DESIGN; OF-STATE CONTRIBUTION; PERTURBED-CHAIN SAFT; MULTIOBJECTIVE OPTIMIZATION; DECISION-SUPPORT; POLAR COMPONENTS; WORKING FLUID; EQUATION; PARAMETERS; POINTS;
D O I
10.1002/cite.202200100
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
For processes using auxiliaries, the selection of the process fluid should not be separated from the process design. To solve the simultaneous process and fluid optimization problem for industrial applications, a flowsheet simulator is required. The implementation of the two-stage CoMT-CAMD approach in CHEMASIM, the in-house flowsheet simulator of BASF SE, allows for large process topologies with a large variety of unit operation models to be modeled, while sustainability criteria like cost and life cycle assessment (LCA) objectives, are directly accessible and can be solved with single or multicriteria optimization methods. The modifications required for the implementation and the user interface designed for this purpose are presented here.
引用
收藏
页码:391 / 404
页数:14
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