STOCHASTIC MODELING OF CHEMICAL PROCESSES

被引:75
作者
DIWEKAR, UM
RUBIN, ES
机构
[1] Center for Energy and Environmental Studies, Carnegie Mellon University, Pittsburgh
关键词
D O I
10.1016/0098-1354(91)87009-X
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Conventional simulation models and process simulators treat the design variables in process calculations deterministically. Such an approach does not take into consideration the implicit and explicit uncertainties typically associated with process flowsheets, especially at the early stages of process development. This paper presents a new stochastic modeling capability implemented in the ASPEN process simulator, which provides a useful tool for design, analysis and decision-making in the face of uncertainties. The use of this new capability is illustrated for simple and complex chemical process flowsheets.
引用
收藏
页码:105 / 114
页数:10
相关论文
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