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(Solid plus liquid) equilibrium phase diagrams in binary mixtures containing terpenes: New experimental data and analysis of several modelling strategies with modified UNIFAC (Dortmund) and PC-SAFT equation of state

机译:含萜烯的二元混合物中的(固体和液体)平衡相图:新的实验数据和使用改进的UNIFAC(Dortmund)和PC-SAFT状态方程的几种建模策略的分析

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In this study, interactions between terpenes and alcohols or hydrocarbons have been considered and investigated. With this aim, the (solid + liquid) equilibrium (SLE) phase diagrams for binary systems of ((-)-menthol, or thymol + 1-decanol, or benzyl alcohol, or 2-cyclohexanethanol, or n-decane} were determined at ambient pressure. A dynamic method was used over a broad range of terpene mole fraction and temperature. The simple eutectic mixtures with a complete miscibility in the liquid phase were detected for all systems. The basic thermal properties of the pure terpenes and some solvents, i.e. melting temperatures as well as the enthalpy of fusion, have been measured with differential scanning calorimetry. Thermodynamic modelling of the phase diagrams in terms of the well-known group contribution method modified UNIFAC (Dortmund) as well as molecular-based PC-SAFT equation of state, was carried out in order to assess overall performance of these approaches when used to describe SLE in such complex cross-associating mixtures like these under study. In particular, different predictive strategies for assessing the binary interaction parameters of PC-SAFT model were proposed and tested. (C) 2016 Elsevier B.V. All rights reserved.
机译:在这项研究中,萜烯与醇或烃之间的相互作用已得到考虑和研究。为此,确定了((-)-薄荷醇或百里香酚+ 1-癸醇或苯甲醇或2-环己烷乙醇或正癸烷}的二元体系的(固+液)平衡(SLE)相图。在大范围的萜烯摩尔分数和温度范围内使用动态方法,检测了所有系统中液相完全混溶的简单共晶混合物,以及纯萜烯和某些溶剂的基本热性质,用差示扫描量热法测量了熔融温度和熔融焓,根据著名的基团贡献法改进的UNIFAC(多特蒙德)以及基于分子的PC-SAFT方程对相图进行了热力学建模。为了评估这些方法在描述此类复杂的交叉关联混合物中的系统性红斑狼疮时的总体性能,尤其是不同的预测策略提出并测试了用于评​​估PC-SAFT模型的二元相互作用参数的方法。 (C)2016 Elsevier B.V.保留所有权利。

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