Prediction of gas solubility in polymers by back propagation artificial neural network based on self-adaptive particle swarm optimization algorithm and chaos theory

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• 作者：Mengshan Li ; Xingyuan Huang ; Hesheng Liu ; Bingxiang Liu ; Yan Wu ; Aihua Xiong ; Tianwen Dong
• 关键词：Solubility prediction ; Gas in polymers ; Artificial neural network ; Chaos ; Particle swarm optimization
• 刊名：Fluid Phase Equilibria
• 出版年：2013
• 出版时间：25 October, 2013
• 年：2013
• 卷：356
• 期：Complete
• 页码：11-17
• 全文大小：901 K

文摘

A novel prediction method based on chaos theory, self-adaptive particle swarm optimization (PSO) algorithm, and back propagation artificial neural network (BP ANN) is proposed to predict gas solubility in polymers, hereafter called CSPSO BP ANN. The premature convergence problem of CSPSO BP ANN is overcome by modifying the conventional PSO algorithm using chaos theory and self-adaptive inertia weight factor. Modified PSO algorithm is used to optimize the BP ANN connection weights. Then, the proposed CSPSO BP ANN (two input nodes consisting of temperature and pressure; one output node consisting of gas solubility in polymers) is used to investigate solubility of CO₂ in polystyrene, N₂ in polystyrene, and CO₂ in polypropylene, respectively. Results indicate that CSPSO BP ANN is an effective prediction method for gas solubility in polymers. Moreover, compared with conventional BP ANN and PSO ANN, CSPSO BP ANN shows better performance. The values of average relative deviation (ARD), squared correlation coefficient (R²) and standard deviation (SD) are 0.1275, 0.9963, and 0.0116, respectively. Statistical data demonstrate that CSPSO BP ANN has excellent prediction capability and high accuracy, and the correlation between predicted and experimental data is good.