Development of a chemical process modeling environment based on CAPE-OPEN interface standards and the Microsoft .NET framework

被引:13
作者
Barrett, WM
Yang, J
机构
[1] US EPA, Natl Risk Management Res Lab, Cincinnati, OH 45268 USA
[2] Univ Cincinnati, Dept Environm Engn, Cincinnati, OH 45221 USA
关键词
process simulation; CAPE-OPEN; Microsoft; NET; process modeling environment; process modeling components;
D O I
10.1016/j.compchemeng.2005.08.017
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Chemical process simulation has long been used as a design tool in the development of chemical plants, and has long been considered a means to evaluate different design options. The CAPE-OPEN interface standards were developed to allow process modeling components to be used in any compliant process modeling environment. Use of the CAPE-OPEN interfaces and the NET framework will allow the application described here to develop into a distributed, cross platform simulation and process control environment that can be easily extended to incorporate novel chemical process computing applications. The current effort is the development of a process simulator built to use process modeling components that implement the CAPE-OPEN interfaces. This paper describes the process modeling components and the process modeling environment developed as part of an application intended to evaluate the processes that generate wastes in a metal finishing process. Ultimately, this program will be made available to the general community as an open-source application. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:191 / 201
页数:11
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