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首页> 外文期刊>Journal of industrial and engineering chemistry >A newly developed tridimensional neural network for prediction of the phase equilibria of six aqueous two-phase systems
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A newly developed tridimensional neural network for prediction of the phase equilibria of six aqueous two-phase systems

机译:一种新开发的三维神经网络,用于预测六个水性两相系统的相平衡

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摘要

A newly developed tridimensional neural network (TRDNN) has been utilized to represent the phase equilibria of six polyethylene glycol (PEG)-inorganic salt aqueous two-phase systems (ATPSs). 18 data sets totaling 108 experimental data in the temperature range (298.2-318.2 K) were categorized into training, test and validation sets in order to teach the model about the input-output relationships and validate its predictive ability. The optimal configuration ofthe model was found to be {5, [3,4,5], 3} and the system error for the training process was determined as 0.0055. Results indicate that the TRDNN model has better prediction performance as compared to the two-dimensional model. The standard deviations corresponding to three data sets for the TRDNN model were 0.0057, 0.0068 and 0.0055, while those for the two-dimensional model were 0.0065, 0.0078 and 0.0062, respectively. Moreover, it incorporates the molecular weight of polymer, salt type and temperature in one model and can reflect the effects of these factors on the phase behavior of these ATPSs correctly. (c) 2017 Published by Elsevier B.V. on behalf of The Korean Society of Industrial and Engineering Chemistry.
机译:已经利用了新开发的Tridimural网络(TRDNN)来代表六种聚乙二醇(PEG) - 氨基盐水性两相系统(ATPS)的相平衡。 18数据集总计108温度范围的实验数据(298.2-318.2 k)被分类为培训,测试和验证集,以便教导输入输出关系的模型并验证其预测能力。发现模型的最佳配置是{5,[3,4,5],3},训练过程的系统误差确定为0.0055。结果表明,与二维模型相比,TRDNN模型具有更好的预测性能。对应于TRDNN模型的三个数据集的标准偏差为0.0057,00068和0.0055,而二维模型的那些分别为0.0065,00078和0.0062。此外,它掺入了一种模型中的聚合物,盐型和温度的分子量,并且可以反映这些因素对这些因素的效果正确地对这些ATPS的相行为。 (c)2017年由elsevier b.v出版。代表朝鲜工程和工程化学学会。

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