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CSA-LSSVM model for the estimation of solubility of n-alkane in supercritical CO_2

机译:用于估计正构烷烃在超临界CO_2中溶解度的CSA-LSSVM模型

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摘要

Poor solubility of substantial hydrocarbons in CO2 has constrained the use of CO2-EOR (enhanced oil recovery) in the modern oil recovery industry to some extent. Subsequently, it is significant to research the solubility regularity of various hydrocarbons in supercritical carbon dioxide (scCO(2)) in the first place. CO2 injection as one of the popular methodologies in light of financially and environmentally friendly has wide applications in EOR. In this paper, our objective is to estimate the solubility of n-alkanes in scCO(2). This study highlights the application of a model based on least square support vector machine for estimation of solubility of n-alkanes in scCO(2). The tuning parameters of the developed model were determined by an optimization algorithm, namely coupled simulated annealing. A set of 184 data points of solubility was used to execute the new model. To assess the accuracy and effectiveness of the developed model for prediction of experimental data, statistical and graphical techniques were used. Moreover, the outcomes were compared with the results of literature correlations to predict the solubility of alkanes. Results demonstrate that the model is precise and viable for prediction of solubility data. The resulted values of R-2, root-mean-square error, SD, and % average absolute relative deviation for total data points are 0.99204, 0.12862, 0.6437, and 0.7753 for overall data, respectively.
机译:大量烃类在CO2中的溶解度差,在某种程度上限制了CO2-EOR(强化采油)在现代采油行业中的使用。随后,重要的是首先研究各种碳氢化合物在超临界二氧化碳(scCO(2))中的溶解度规律。鉴于经济和环境友好,二氧化碳注入是流行的方法之一,在EOR中具有广泛的应用。在本文中,我们的目的是估计正构烷烃在scCO(2)中的溶解度。这项研究突出了基于最小二乘支持向量机的模型在估计正链烷烃在scCO(2)中的溶解度的应用。通过优化算法,即耦合模拟退火,确定了开发模型的调整参数。使用一组184个溶解度数据点来执行新模型。为了评估开发的模型用于预测实验数据的准确性和有效性,使用了统计和图形技术。此外,将结果与文献相关性的结果进行比较,以预测烷烃的溶解度。结果表明,该模型对于溶解度数据的预测是精确且可行的。总数据点的R-2,均方根误差,SD和%平均绝对相对偏差的结果值分别为0.99204、0.12862、0.6437和0.7753。

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