Two-phase systems of microstructured complex fluids are an important class of engineering materials. Their flow behaviour is interesting because of the coupling among three disparate length scales: molecular or supra-molecular conformation inside each component, mesoscopic interfacial morphology and macroscopic hydrodynamics. In this paper, we propose a diffuse-interface approach to simulating the flow of such materials. The diffuse-interface model circumvents certain numerical difficulties in tracking the interface in the classical sharp-interface description. More importantly, our energy-based variational formalism makes it possible to incorporate complex rheology easily, as long as it is due to the evolution of a microstructure describable by a free energy. Thus, complex rheology and interfacial dynamics are treated in a unified framework. An additional advantage of our model is that the energy law of the system guarantees the existence of a solution. We will outline the general approach for any two-phase complex fluids, and then present, as an example, a detailed formulation for an emulsion of nematic drops in a Newtonian matrix. Using spectral discretizations, we compute shear-induced deformation, head-on collision and coalescence of drops where the matrix and drop phases are Newtonian or viscoelastic Oldroyd-B fluids. Numerical results are compared with previous studies as a validation of the theoretical model and numerical code. Finally, we simulate the retraction of an extended nematic drop in a Newtonian matrix as a method for measuring interfacial tension.

Here we established the partial regularity of suitable weak solutions to the dynamical systems modelling the flow of liquid crystals. It is a natural generalization of an earlier work of Caffarelli-Kohn-Nirenberg on the Navier-Stokes system with some simplifications due to better estimates on the pressure term.