The study of droplet break-up in microchannels can be used to improve designs for both biological or chemical microreactors and microfluidic devices e.g., heat exchangers and microchips. In this study, 3D computer simulations were carried out to investigate the detailed behavior of droplet breakup in a T-junction microchannel using the Volume of Fluid (VOF) and Level Set (LS) coupling methods (S-CLSVOF) implemented in OpenFoam. The evolution of droplet morphology and the rupture regimens were analyzed considering pressure results, velocity neck thickness, and tunnel width. The results show four rupture regimes for a range of capillary numbers and dimensionless initial droplet length of 0.005≤Ca≤0.055 and 1≤l0/w≤5. The stages of each rupture were also analyzed and compared with experimental and numerical results from literature. A detailed description of each step in the droplet breakup is also given, including analyses of the influence that the local pressure field and Laplace pressure have on the rupture processes. The 3D results reveal that the Laplace pressure decreases in the main channel due to continuous flux at the top and bottom of the 3D channel. This in turn, leads to a slight change in the rear curvature of the bubble. Laplace pressure is an important parameter that can be used to predict the opening tunnel point, large changes in curvature, and whether the droplet will breakup or not. Just before breakup, the 3D simulations captured a backflow near the neck, a region, characterized by pressure drops, and thus smaller breakup times.
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