Introduction: Compound fluid filaments appear in many applications, e.g., drug delivery and processing or microfluidic systems. This paper focuses on the numerical simulation of an incompressible, immiscible, and Newtonian fluid for the contraction process of a fluid compound filament by solving the Navier-Stokes equations. The front-tracking method is used to solve this problem, which uses connected segments (Lagrangian grid) that move on a fixed grid (Eulerian grid) to represent the interface between the liquids.
Methods: The interface points are advected by the velocity interpolated from those of the fixed grid using the area weighting function. The coordinates of the interface points are used to construct the indicators specifying the different fluids and compute the interfacial tension force.
Results: The simulation results show that under the effects of the interfacial tension, the capsuleshaped filament can transform into a spherical compound droplet (i.e., non-breakup) or can break up into smaller spherical compound and simple droplets (i.e., breakup). When the density ratio of the outer to middle fluids increases, the filament changes from non-breakup to breakup upon contraction.
Conclusion: Increasing the density ratio enhances the breakup of the compound filament during contraction. The breakup is also promoted by increasing the initial length of the filament.
A Lagrangian Approach for the Incompressible Navier-Stokes Equations with Variable Density
