正庚烷-甲苯-环丁砜液液平衡体系的神经网络模型 |
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引用本文: | 吕会超,张艳维,崔书臣. 正庚烷-甲苯-环丁砜液液平衡体系的神经网络模型[J]. 信阳师范学院学报(自然科学版), 2014, 0(2): 263-266 |
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作者姓名: | 吕会超 张艳维 崔书臣 |
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作者单位: | 安阳工学院化学与环境工程学院;中国石化中原石油化工有限责任公司; |
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基金项目: | 河南省科技计划项目(122102210248) |
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摘 要: | 建立了正庚烷-甲苯-环丁砜液液平衡体系的神经网络模型.首先以303.15 K和313.15 K下的数据作为样本来训练神经网络,获得了优化的模型参数,而后用323.15 K下的数据来检验其预测能力.结果表明:在所研究的温度范围内,对相平衡数据能够给出较好的描述,3个温度下的平均绝对偏差分别为0.87%、0.71%和1.59%.
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关 键 词: | 神经网络 液液平衡 关联预测 |
Neural Network Model of Liquid-Liquid Equilibrium of n-Heptane,Toluene and Sulfolane System |
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Abstract: | A back propagation neural network model with one hidden layer was established to predict the liquidliquid equilibrium data of n-heptane + toluene +( sulfolane and N-methylpyrrolidone) system under atmospheric pressure. The equilibrium data of 303. 15 K and 313. 15 K were employed to train the network,and then the optimized model parameters were obtained. The equilibrium data of 323. 15 K were used to validate its predicting capability. The results showed that average absolute deviations of the correlated( training) mole fractions from experimental data( 303. 15 K and 313. 15 K) were 0.87% and 0. 71%,respectively,and that of the predicted mole fractions from experimental data( 323. 15K) was 1. 59%. |
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Keywords: | neural network liquid-liquid equilibrium correlation prediction |
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