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Zhong-Han Xue

Publications and source records attributed to Zhong-Han Xue.

2 recordsLinked to original sources

Wake transitions and melting dynamics of a translating sphere in warm liquid

We investigate the three-dimensional melting dynamics of an initially spherical particle translating in a warmer liquid using sharp-interface simulations that fully resolve both solid and fluid phases with the Stefan condition. A wide parameter space is explored, spanning initial Reynolds number ($Re_0$), Stefan number ($St$), and Richardson number ($Ri$). In the absence of buoyancy ($Ri= 0$), the interface evolution is governed by canonical wake bifurcations. Four regimes are identified: an axi-symmetric regime ($Re_0<212$) with a rounded front and planar rear; a steady-planar-symmetric regime ($212 355$) with fluctuating stagnation points and a more rounded rear. Despite these differences, all regimes exhibit a tendency toward melt-rate homogenisation over time. Besides, we introduce an aspect-ratio-based surface-area formulation that yields a predictive model, accurately capturing volume evolution across regimes. Hydrodynamic loads also reflect the coupling between shape and flow: drag follows rigid-sphere correlations only at moderate $Re_0$; planar rears enhance drag at higher $Re_0$; lift appears only in symmetry-broken regimes and reverses late in time; torque reorients the rear plane toward vertical, consistent with free-body experiments. When buoyancy is included, assisting configurations ($Ri>0$) suppress recirculation and maintain quasi-spherical shapes, whereas opposing or transverse buoyancy ($Ri<0$) destabilises wakes and promotes tilted planar rears. These results provide a unified framework for convection-driven melting across laminar, periodic, and chaotic wakes, with implications for geophysical and industrial processes.

physics.flu-dyn

A sharp and conservative method for modeling interfacial flows with insoluble surfactants in the framework of a geometric volume-of-fluid approach

Insoluble surfactants adsorbed at liquid-liquid or gas-liquid interfaces alter interfacial tension, leading to variations in the normal stress jump and generating tangential Marangoni stresses that can dramatically affect the flow dynamics. We develop a three-dimensional, sharp and conservative numerical method for modeling insoluble surfactant-laden interfacial flows within a volume-of-fluid framework. This method contrasts with diffusive transport algorithms commonly employed in the Eulerian framework. The proposed method preserves the zero-thickness property of the interface, ensures accurate calculation of the surfactant concentration, and robustly handles complex topological changes. The interface evolution is captured using a geometrical volume-of-fluid method, with surfactant mass sharply stored at the reconstructed interface. The advection term in the surfactant transport equation is discretized implicitly in conjunction with the geometrical advection of the volume fraction of one of the fluids, thereby eliminating numerical inconsistencies arising from discrepancies between the actual and computed interface areas. Additionally, the diffusion term is discretized along the reconstructed interface, preventing artificial diffusion normal to the zero-thickness interface. Benchmark tests demonstrate that the proposed method achieves higher accuracy and faster convergence compared to existing diffusive approaches. Finally, we apply the method to investigate the interaction of a surfactant-laden rising bubble with a vertical wall, revealing a transition from near-wall bouncing to migration away from the wall as the surfactant concentration increases.

physics.flu-dyn