Inguva Pavan K, Walker Pierre J, Yew Hon Wa, Zhu Kezheng, Haslam Andrew J, Matar Omar K
Department of Chemical Engineering, Massachusetts Institute of Technology, 25 Ames Street, Cambridge, MA 02142, USA and Department of Chemical Engineering, Imperial College London, SW7 2AZ, UK.
Department of Chemical Engineering, Imperial College London, SW7 2AZ, UK.
Soft Matter. 2021 Jun 16;17(23):5645-5665. doi: 10.1039/d1sm00272d.
The Cahn-Hilliard equation is commonly used to study multi-component soft systems such as polymer blends at continuum scales. We first systematically explore various features of the equation system, which give rise to a deep connection between transport and thermodynamics-specifically that the Gibbs free energy of mixing function is central to formulating a well-posed model. Accordingly, we explore how thermodynamic models from three broad classes of approach (lattice-based, activity-based and perturbation methods) can be incorporated within the Cahn-Hilliard equation and examine how they impact the numerical solution for two model polymer blends, noting that although the analysis presented here is focused on binary mixtures, it is readily extensible to multi-component mixtures. It is observed that, although the predicted liquid-liquid interfacial tension is quite strongly affected, the choice of thermodynamic model has little influence on the development of the morphology.
卡恩-希利厄德方程通常用于在连续尺度上研究多组分软系统,如聚合物共混物。我们首先系统地探索了方程组的各种特征,这些特征在输运和热力学之间建立了深刻的联系——具体而言,混合函数的吉布斯自由能对于构建一个适定模型至关重要。因此,我们探讨了如何将来自三大类方法(基于晶格的、基于活度的和微扰方法)的热力学模型纳入卡恩-希利厄德方程,并研究它们如何影响两种模型聚合物共混物的数值解,同时指出尽管这里给出的分析集中在二元混合物上,但它很容易扩展到多组分混合物。可以观察到,尽管预测的液-液界面张力受到很大影响,但热力学模型的选择对形态发展的影响很小。