介孔材料对液体燃料中硫化物和氮化物吸附平衡和动力学的稳健预测方法

M. Khosravi-Nikou, A. Shariati, M. Mohammadian, A. Barati, Adel Najafi‐Marghmaleki
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引用次数: 3

摘要

本研究提出了一种基于智能模型的稳健、严格的方法,即基于粒子群优化的径向基函数网络(PSO-RBF)、多层感知器神经网络(MLP-NNs)和基于粒子群优化方法优化的自适应神经模糊推理系统(PSO-ANFIS),用于预测液态烃模型燃料中含硫和含氮化合物在介孔材料上的吸附平衡和动力学。采用统计和图解方法对模型进行评价。并与不同的动力学和平衡模型进行了比较。结果表明,虽然所有模型的预测结果都很准确,但PSO-ANFIS模型的预测结果最可靠,相关系数(R2)为0.99992,平均绝对相对偏差(AARD)为0.039%。与文献模型相比,所建立的模型对实验数据的预测精度和可靠性都有所提高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Robust Method to Predict Equilibrium and Kinetics of Sulfur and Nitrogen Compounds Adsorption from Liquid Fuel on Mesoporous Material
This study presents a robust and rigorous method based on intelligent models, namely radial basis function networks optimized by particle swarm optimization (PSO-RBF), multilayer perceptron neural networks (MLP-NNs), and adaptive neuro-fuzzy inference system optimized by particle swarm optimization methods (PSO-ANFIS), for predicting the equilibrium and kinetics of the adsorption of sulfur and nitrogen containing compounds from a liquid hydrocarbon model fuel on mesoporous materials. All the models were evaluated by the statistical and graphical methods. The predictions of the models were also compared with different kinetics and equilibrium models. The results showed that although all the models lead to accurate results, the PSO-ANFIS model represented the most reliable and dependable predictions with the correlation coefficient (R2) of 0.99992 and average absolute relative deviation (AARD) of 0.039%. The developed models are also able to predict the experimental data with better precision and reliability compared to literature models.
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