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三元体系的麦克斯韦-斯蒂芬扩散系数估计:理想三元醇体系

Maxwell-Stefan diffusion coefficient estimation for ternary systems: an ideal ternary alcohol system.

作者信息

Allie-Ebrahim Tariq, Zhu Qingyu, Bräuer Pierre, Moggridge Geoff D, D'Agostino Carmine

机构信息

Department of Chemical Engineering and Biotechnology, University of Cambridge, Philippa Fawcett Drive, Cambridge CB3 0AS, UK.

出版信息

Phys Chem Chem Phys. 2017 Jun 21;19(24):16071-16077. doi: 10.1039/c7cp02582c.

Abstract

The Maxwell-Stefan model is a popular diffusion model originally developed to model diffusion of gases, which can be considered thermodynamically ideal mixtures, although its application has been extended to model diffusion in non-ideal liquid mixtures as well. A drawback of the model is that it requires the Maxwell-Stefan diffusion coefficients, which are not based on measurable quantities but they have to be estimated. As a result, numerous estimation methods, such as the Darken model, have been proposed to estimate these diffusion coefficients. However, the Darken model was derived, and is only well defined, for binary systems. This model has been extended to ternary systems according to two proposed forms, one by R. Krishna and J. M. van Baten, Ind. Eng. Chem. Res., 2005, 44, 6939-6947 and the other by X. Liu, T. J. H. Vlugt and A. Bardow, Ind. Eng. Chem. Res., 2011, 50, 10350-10358. In this paper, the two forms have been analysed against the ideal ternary system of methanol/butan-1-ol/propan-1-ol and using experimental values of self-diffusion coefficients. In particular, using pulsed gradient stimulated echo nuclear magnetic resonance (PGSTE-NMR) we have measured the self-diffusion coefficients in various methanol/butan-1-ol/propan-1-ol mixtures. The experimental values of self-diffusion coefficients were then used as the input data required for the Darken model. The predictions of the two proposed multicomponent forms of this model were then compared to experimental values of mutual diffusion coefficients for the ideal alcohol ternary system. This experimental-based approach showed that the Liu's model gives better predictions compared to that of Krishna and van Baten, although it was only accurate to within 26%. Nonetheless, the multicomponent Darken model in conjunction with self-diffusion measurements from PGSTE-NMR represents an attractive method for a rapid estimation of mutual diffusion in multicomponent systems, especially when compared to exhaustive MD simulations.

摘要

麦克斯韦-斯蒂芬模型是一种广受欢迎的扩散模型,最初用于模拟气体扩散,气体可被视为热力学理想混合物,不过其应用现已扩展到对非理想液体混合物中的扩散进行建模。该模型的一个缺点是需要麦克斯韦-斯蒂芬扩散系数,这些系数并非基于可测量的量,而是必须进行估算。因此,人们提出了许多估算方法,如Darken模型,来估算这些扩散系数。然而,Darken模型是针对二元体系推导得出的,并且仅在二元体系中定义明确。根据两种提出的形式,该模型已扩展到三元体系,一种由R. 克里希纳和J. M. 范巴滕提出(《工业与工程化学研究》,2005年,第44卷,6939 - 6947页),另一种由刘X、T. J. H. 弗勒格特和A. 巴尔多提出(《工业与工程化学研究》,2011年,第50卷,10350 - 10358页)。在本文中,针对甲醇/丁醇-1/丙醇-1的理想三元体系,并利用自扩散系数的实验值,对这两种形式进行了分析。特别是,我们使用脉冲梯度刺激回波核磁共振(PGSTE-NMR)测量了各种甲醇/丁醇-1/丙醇-1混合物中的自扩散系数。然后将自扩散系数的实验值用作Darken模型所需的输入数据。接着将该模型两种提出的多组分形式的预测结果与理想醇类三元体系互扩散系数的实验值进行比较。这种基于实验的方法表明,与克里希纳和范巴滕的模型相比,刘的模型给出了更好的预测结果,尽管其准确率仅在26%以内。尽管如此,多组分Darken模型结合PGSTE-NMR的自扩散测量结果,是一种快速估算多组分体系中互扩散的有吸引力的方法,特别是与详尽的分子动力学模拟相比时。

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