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Huihuang Xia

Publications and source records attributed to Huihuang Xia.

3 recordsLinked to original sources

Modelling wetting-bouncing transitions of droplet impact on random rough surfaces

Droplet impact on rough surfaces is of critical importance to various applications, yet remains incompletely understood. The present work aims to uncover droplet impact dynamics on random hydrophobic surfaces using volume of fluid simulations. Random fractal surfaces with RMS roughness ranging from 2 to 50 micrometers were generated using the Weierstrass-Mandelbrot function. Three identifiable impact outcomes including no bouncing, complete bouncing, and bouncing with breakup have been identified as Weber number varies between 5.7 and 12.9 and RMS roughness varies between 0 and 50 micrometers. We examine the spreading, retraction, re-spreading, and breakup stages of the impact events under different velocity and surface morphologies conditions. Numerical simulations show that the maximum spreading factor decreases linearly as surface roughness increases. Two scaling laws have been proposed for droplet impact on surfaces with small and large roughness values, respectively. A key finding is that the droplet contact time remains constant, independent of both Weber number and surface roughness. The joint effect of Weber number and surface roughness governs the wetting-bouncing transition, with larger roughness delaying the transition. This work elucidates the mechanisms governing droplet impact dynamics on random rough surfaces, thereby providing new insights directly relevant to droplet-based applications.

physics.flu-dyn

Computational modelling of gas-liquid-solid multiphase free surface flow with and without evaporation

Gas-liquid-solid multiphase systems are ubiquitous in engineering applications, e.g. inkjet printing, spray drying and coating. Developing a numerical framework for modelling these multiphase systems is of great significance. An improved, resolved CFD-DEM framework is developed to model the multiphase free surface flow with and without evaporation. An improved capillary force model is developed to compute the capillary interactions for partially floating particles at a free surface. Two well-known benchmark cases, namely drag coefficient calculation and the single sphere settling, are conducted to validate the resolved CFD-DEM model. It turns out that the resolved CFD-DEM model developed in this paper can accurately calculate the fluid-solid interactions and predict the trajectory of solid particles interacting with the liquid phase. Numerical demonstrations, namely two particles moving along a free surface when the liquid phase evaporates, and particle transport and accumulations inside an evaporating sessile droplet show the performance of the resolved model.

physics.flu-dyn

An improved Coupled Level Set and Volume of Fluid (i-CLSVoF) framework for droplet evaporation

Surface-tension-dominant droplet evaporation is ubiquitous and of importance to many applications. We present an improved Coupled Level Set and Volume of Fluid (i-CLSVoF) framework without explicit interface reconstruction for modelling micro-sized droplets with and without evaporation. In the i-CLSVoF framework, an improved surface tension force model with additional filtering steps to filter un-physical spurious velocities is developed and implemented. A simple, yet efficient, velocity-potential based approach is proposed to reconstruct a divergence-free velocity field for the advection of the free surface during droplet evaporation. This approach fixes the numerical issues resulting from the evaporation-induced velocity jump at the interface. The smeared mass source term approach incorporated in this work guarantees greater numerical stability than the non-smeared approach. Three different evaporation models (constant mass flux, thermally driven evaporation and droplet evaporation at room temperature) are implemented in the i-CLSVoF. Corresponding numerical benchmark cases (dam break, droplet relaxation and droplet evaporation subjected to different evaporation models) are conducted to validate the surface tension and the evaporation models. Good agreement between the numerical and corresponding analytical solutions is found. The model developed in this work shows convincing performance in modelling surface-tension-dominant flow with and without evaporation.

physics.flu-dyn