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首页> 外文期刊>Fluid Phase Equilibria >Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination
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Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination

机译:含甲乙酮的二元混合物的密度,粘度和折射率。摩擦理论。确定新的UNIFAC-VISCO和ASOG-VISCO参数

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In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models. (C) 2016 Elsevier B.V. All rights reserved.
机译:本文报道了四种含有甲基乙基酮的二元混合物的密度,粘度和折射率,它们在大气压下和在288.15 K至333.15 K的温度范围内。通过实验测量,可以计算出过量的摩尔体积,粘度偏差和折射率偏差,并将其拟合到Redlich-Kister方程。为了分析混合物中存在的分子相互作用,还计算了激活粘性流的摩尔过量吉布斯自由能,并将其拟合到Redlich Kister多项式方程式。实验粘度数据通过摩擦理论,预测性UNIFAC-VISCO和ASOG-VISCO模型以及相关的Teja-Rice,Grunberg Nissan,McAlister,Eyring-UNIQUAC和Eyring-NRTL模型进行建模。确定了新的CO-CH2O和CO吡啶相互作用参数,以将其应用到UNIFAC-VISCO和ASOG-VISCO模型中。 (C)2016 Elsevier B.V.保留所有权利。

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