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首页> 外文期刊>The Korean journal of chemical engineering >A modified non-equilibrium lattice fluid model based on corrected fractional free volume of polymers for gas solubility prediction
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A modified non-equilibrium lattice fluid model based on corrected fractional free volume of polymers for gas solubility prediction

机译:基于修正的聚合物自由分数的修正非平衡晶格流体模型,用于气体溶解度预测

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摘要

We propose a model based on non-equilibrium lattice fluid (NELF) theory and corrected fractional free volume of polymers to effectively and accurately predict the solubility of gases in different polymers. The method to achieve this purpose is based on the utilization of NELF model infinite dilution solubility coefficient (S-0) as the base of predictive calculations. To account for the isolated pore in the polymer matrix in density estimation, a fractional free volume correction factor (beta) was introduced in NELF model. The modified NELF model was successfully applied for prediction of solubility of C3H8 and CO2 in polyethylene oxide (PEO) and CO2 in polyethylene terephthalate (PET), isotactic polypropylene (i-PP), polyetherimide (PEI), polymethyl methacrylate (PMMA) and polyethyl methacrylate (PEMA) with adjustments in beta value and depth of diffusion of gases in polymer matrix (zeta) at different pressures and temperatures. This work involves multi-objective optimization using genetic algorithm of MATLAB toolbox with adjusted settings. It applies to find the optimum temperature at which the minimum standard deviation of beta for different gas-polymer systems is obtained. beta showed the same trend of change with temperature as the constrained pressure imposed on the amorphous phase in semi-crystalline polymers. A cubic correlation for standard deviation for beta versus temperature was obtained which was able to anticipate the changing trend of beta at different temperatures. The chi-square test results verified that compared with original NELF model, a more accurate model for prediction of gas solubilities in polymers has been proposed.
机译:我们提出了一种基于非平衡晶格流体(NELF)理论和校正后的聚合物自由体积分数的模型,以有效,准确地预测气体在不同聚合物中的溶解度。实现此目的的方法是基于利用NELF模型的无限稀释溶解度系数(S-0)作为预测计算的基础。为了在密度估计中考虑聚合物基质中的孤立孔,在NELF模型中引入了分数自由体积校正因子(beta)。改进的NELF模型已成功应用于预测C3H8和CO2在聚环氧乙烷(PEO)和CO2在聚对苯二甲酸乙二醇酯(PET),全同立构聚丙烯(i-PP),聚醚酰亚胺(PEI),聚甲基丙烯酸甲酯(PMMA)和聚乙基甲基丙烯酸酯(PEMA),可以在不同压力和温度下调节β值和气体在聚合物基质(zeta)中的扩散深度。这项工作涉及使用具有调整设置的MATLAB工具箱的遗传算法进行多目标优化。它适用于找到最佳温度,在该温度下可获得不同气体-聚合物体系的β的最小标准偏差。 β随温度的变化趋势与施加在半结晶聚合物中无定形相的压力相同。获得了β与温度的标准偏差的三次方相关性,从而可以预测不同温度下β的变化趋势。卡方检验结果证实,与原始的NELF模型相比,已提出了一种更准确的预测聚合物中气体溶解度的模型。

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