An Algorithm for Optimizing the Unsteady Chemical Processes by Simulated Annealing
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概要
- 論文の詳細を見る
In this paper, we propose an algorithm based on basic simulated annealing (SA) to optimize unsteady chemical systems. By parametrizing the control inputs, the system described by a set of differential-algebraic equations is first transferred into a nonlinear programming (NLP) problem. By using a linear function, we furthermore convert discretized control inputs and time grids into the control profile with a variable time length to improve numerical quality. Thus, the discretized control inputs and the corresponding execution time lengths will be considered as a set of decision variables. Then, these decision variables are globally determined by our algorithm with the help of a special integrator to optimize the performance index. In order to exhibit the facility of the proposed algorithm, several typical examples are provided.
- 社団法人 化学工学会の論文
- 2004-06-01
著者
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SUN Daim-Yuang
Department of Chemical and Materials Engineering, National Chinyi Institute of Technology
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Sun Daim-yuang
Department Of Chemical And Materials Engineering National Chin-yi University Of Technology
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Sun Daim-yuang
Department Of Chemical Engineering National Chinyi Institute Of Technology
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Chen C‐l
Department Of Chemical Engineering National Taiwan University
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CHEN Cheng-Liang
Department of Chemical Engineering, National Taiwan University
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Chen Cheng-liang
Department Of Chemical Engineering National Taiwan University
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