利用 NSGA-II 方法对多环芳烃加氢反应进行多标准优化的最佳温度计算

Anastasiya A. Alexandrova, Sergey N. Koledin
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引用次数: 0

摘要

介绍。多标准优化考虑了相互矛盾的标准,用于提高生产效率、降低成本、改善产品质量和工艺流程的环境安全。文献介绍了多标准优化在生产中的应用,包括反应条件的选择和技术工艺的改进。本文的研究对象是生产高密度燃料过程中的多环芳烃(PAH)氢化工艺。为了确定工艺的最佳条件,我们解决了基于动力学模型的多标准优化问题。标准包括目标环烷产量最大化和原料转化率最大化。研究目标是创建一个多标准优化非支配排序遗传算法-II(NSGA-II)程序。因此,可以根据动力学模型计算多环芳烃加氢过程的最佳温度。使用 NSGA-II 遗传算法解决多标准优化问题。在帕累托前沿内还使用了修正的亲代和生存选择。如果需要划分前沿,则根据它们之间的曼哈顿距离选择解决方案。该程序用 Python 实现。在化学动力学普通非线性微分方程系统中,浓度被指定为 yi,反应混合物与催化剂的条件接触时间为 τ。 该系统针对多环芳烃的加氢反应进行了求解。计算表明,当 τ = 0 时,y1(0) = 0.025;y2(0) = 0.9;y6(0) = 0.067;y9(0) = 0.008;yi(0) = 0,i = 3-5、7、8、10-20;Q(0) = 1。工艺温度被视为一个控制参数,符合两个优化标准:反应结束时目标环烷产量最大化(f1)和原料转化率最大化(f2)。f1 的值范围为 0.43-0.79;转化率 - 0.01-0.03;温度 - 200-300K。获得的每种解决方案都不是不可改进的。在对多环芳烃加氢过程进行建模时,采用的算法种群规模为 100,代数为 100。我们开发了一个实现 NSGA-II 算法的程序。计算出了多环芳烃氢化反应温度的最佳值集,从而获得了不可改进的优化标准值--目标环烷产量和原料转化率最大化。NSGA-II 算法能有效解决非优势问题,并得出所有标准的最优解。今后的研究应致力于选择最佳算法参数,以提高求解速度。根据所获得的多环芳烃加氢反应的理论最佳条件,可以在工业中实施该过程
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimal Temperature Calculation for Multicriteria Optimization of the Hydrogenation of Polycyclic Aromatic Hydrocarbons by NSGA-II Method
Introduction. Multicriteria optimization, taking into account contradicting criteria, is used to improve production efficiency, reduce costs, improve product quality and environmental safety of processes. The literature describes the application of multicriteria optimization for production purposes, including the selection of reaction conditions and improvement of technological processes. In the presented paper, the object of research is the process of hydrogenation of polycyclic aromatic hydrocarbons (PAH) in the production of high-density fuels. To determine the optimal conditions of the process, the problem of multicriteria optimization based on the kinetic model is solved. The criteria include maximizing the yield of targeted naphthenes and conversion of feedstock. The research objective is to create a program implementing the multicriteria optimization non-dominated sorting genetic algorithm-II (NSGA-II). Due to this, it is possible to calculate the optimal temperature for the PAH hydrogenation process on the basis of the kinetic model.Materials and Methods. The NSGA-II genetic algorithm was used to solve the multicriteria optimization problem. Modified parental and survival selection within the Pareto front was also used. If it was necessary to divide the front, solutions based on the Manhattan distance between them were selected. The program was implemented in Python.Results. In the system of ordinary nonlinear differential equations of chemical kinetics, the concentration was designated yi, the conditional contact time of the reaction mixture with the catalyst — τ. The system was solved for the hydrogenation reaction of polycyclic aromatic hydrocarbons. The calculations showed that at τ = 0 y1(0) = 0.025; y2(0) = 0.9; y6(0) = 0.067; y9(0) = 0.008; yi(0) = 0, i = 3–5, 7, 8, 10–20; Q(0) = 1. The process temperature was considered as a control parameter according to two optimality criteria: maximizing the yield of target naphthenes (f1) at the end of the reaction, and maximizing the conversion of feedstock (f2). Values f1 were in the range of 0.43–0.79; conversion — 0.01–0.03; temperature — 200–300 K. The growth of temperature was accompanied by an increase in the yield of target naphthenes and a decrease in the conversion of feedstock. Each solution obtained was not an unimprovable one. When modeling the process of hydrogenation of PAH, an algorithm was launched with a population size of 100 and a number of generations of 100. A program implementing the NSGA-II algorithm was developed. The optimal set of values of the PAH hydrogenation reaction temperature was calculated, which made it possible to obtain unimprovable values of the optimality criteria — maximizing the yield of target naphthenes and conversion of feedstock.Discussion and Conclusion. The NSGA-II algorithm is effective for solving the problem of non-dominance, and deriving the optimal solution for all criteria. Future research should be devoted to the selection of optimal algorithm parameters to increase the speed of the solution. Based on the obtained theoretical optimal conditions of the PAH hydrogenation reaction, it is possible to implement the process in industry
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