非线性化学过程中的参数估计:一种基于对点的微分进化(OPDE)方法

IF 1 Q4 ENGINEERING, CHEMICAL Chemical Product and Process Modeling Pub Date : 2023-08-18 DOI:10.1515/cppm-2022-0044
Swati Yadav, Rakesh Angira
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引用次数: 0

摘要

近年来,进化算法在许多工程学科中得到广泛应用,用于寻找非线性多模态问题的最佳解。差分进化算法是一种能够处理不可微、非线性和多模态目标函数的新型优化方法。DE是一种高效、稳健的进化优化方法。然而,DE需要大量的计算时间来优化计算代价昂贵的目标函数。因此,尝试加速DE被认为是必要的。本文引入了对原DE的一种改进,在不影响解质量的情况下提高了收敛速度。在随机初始化的基础上,提出了基于相对点的差分进化(OPDE)算法。这样的改进减少了计算工作量。OPDE已被应用于基准测试函数和高维非线性化工问题。利用基准测试函数和非线性化工问题得到的结果表明,所提出的种群初始化方法加快了DE的收敛速度。
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Parameter estimation in non-linear chemical processes: an opposite point-based differential evolution (OPDE) approach
Abstract In recent years, evolutionary algorithms have been gaining popularity for finding optimal solutions to non-linear multimodal problems encountered in many engineering disciplines. Differential evolution (DE), an evolutionary algorithm, is a novel optimization method capable of handling nondifferentiable, non-linear, and multimodal objective functions. DE is an efficient, effective, and robust evolutionary optimization method. Still, DE takes large computational time to optimize the computationally expensive objective functions. Therefore, an attempt to speed up DE is considered necessary. This paper introduces a modification to the original DE that enhances the convergence rate without compromising solution quality. The proposed opposite point-based differential evolution (OPDE) algorithm utilizes opposite point-based population initialization, in addition to random initialization. Such an improvement reduces computational effort. The OPDE has been applied to benchmark test functions and high-dimensional non-linear chemical engineering problems. The proposed method of population initialization accelerates the convergence speed of DE, as indicated by the results obtained using benchmark test functions and non-linear chemical engineering problems.
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来源期刊
Chemical Product and Process Modeling
Chemical Product and Process Modeling ENGINEERING, CHEMICAL-
CiteScore
2.10
自引率
11.10%
发文量
27
期刊介绍: Chemical Product and Process Modeling (CPPM) is a quarterly journal that publishes theoretical and applied research on product and process design modeling, simulation and optimization. Thanks to its international editorial board, the journal assembles the best papers from around the world on to cover the gap between product and process. The journal brings together chemical and process engineering researchers, practitioners, and software developers in a new forum for the international modeling and simulation community. Topics: equation oriented and modular simulation optimization technology for process and materials design, new modeling techniques shortcut modeling and design approaches performance of commercial and in-house simulation and optimization tools challenges faced in industrial product and process simulation and optimization computational fluid dynamics environmental process, food and pharmaceutical modeling topics drawn from the substantial areas of overlap between modeling and mathematics applied to chemical products and processes.
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