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Haicen Yue

Publications and source records attributed to Haicen Yue.

4 recordsLinked to original sources

Droplet coalescence in fluids obeying Darcy's law

During drop coalescence, a connecting bridge of fluid forms and rapidly expands due to surface tension. For spherical drops, these dynamics are well understood in both the viscous and inertial regimes. However, under strong confinement, fluid motion is fundamentally altered by geometric constraints, leading to dissipation on small lengthscales. We investigate the coalescence of drops confined in a Hele-Shaw cell (two parallel plates separated by a narrow gap). In this geometry, the depth-averaged flow is governed by Darcy's law while surface tension drives the interface motion. We identify two distinct temporal regimes in the evolution of the bridge radius that evolves as a power law ($R_b$). At early times, the bridge grows as $R_b \sim t^{1/2}$, which results from a confinement-dependent meniscus instability that determines the initiation of contact between droplets prior to bridge formation. At later times, the bridge growth slows substantially and follows $R_b \sim t^{1/5}$, consistent with recent theoretical predictions for Darcy-governed coalescence. We show that the transition between these regimes is controlled by several geometric lengthscales. In particular, the onset of the Darcy regime occurs when the interface radius of curvature becomes comparable to the plate spacing, such that the flow becomes fully confined. Using a boundary integral formulation, we find that both scaling laws for $R_b$ are determined by the bridge width. Together, these results identify a new universal regime of drop coalescence in a broad class of fluids obeying Darcy's law.

physics.flu-dyn

Tuning Steady Shear Rheology through Active Dopants

We numerically investigate the steady shear rheology of mixtures of active and passive Brownian particles, with varying fractions of active components. We find that even a small fraction of active dopants triggers fluidization with comparable efficiency to fully active systems. A combined parameter, active energy, given by dopant fraction multiplied by propulsion speed squared controls the steady shear rheology and glass transition of the active-passive mixtures. These results together provide a quantitative strategy for fine-tuning the mechanical properties of a soft material with small amounts of active dopants.

cond-mat.soft

Scale-dependent sharpening of interfacial fluctuations in shape-based models of dense cellular sheets

The properties of tissue interfaces -- between separate populations of cells, or between a group of cells and its environment -- has attracted intense theoretical, computational, and experimental study. Recent work on shape-based models inspired by dense epithelia have suggested a possible ``topological sharpening'' effect, by which four-fold vertices spatially coordinated along a cellular interface lead to a cusp-like restoring force acting on cells at the interface, which in turn greatly suppresses interfacial fluctuations. We revisit these interfacial fluctuations, focusing on the distinction between short length scale reduction of interfacial fluctuations and long length scale renormalized surface tension. To do this, we implement a spectrally resolved analysis of fluctuations over extremely long simulation times. This leads to more quantitative information on the topological sharpening effect, in which the degree of sharpening depends on the length scale over which it is measured. We compare our findings with a Brownian bridge model of the interface, and close by analyzing existing experimental data in support of the role of short-length-scale topological sharpening effects in real biological systems.

cond-mat.soft

Coalescing Clusters Unveil New Regimes of Frictional Fluid Mechanics

Droplet coalescence is essential in a host of biological and industrial processes, involving complex systems as diverse as cellular aggregates, colloidal suspensions, and polymeric liquids. Classical solutions for the time evolution of coalescing clusters are typically based on tractable limiting physics, such as analytical solutions to the Stokes equation. By combining computational and theoretical analyses, we show that there is an unexplored family of coalescence processes: those governed by highly dissipative coupling to the environment. This leads to new scaling laws characterizing droplet coalescence, as well as new time-invariant parameterizations of the shape evolution of the coalescing system. We demonstrate these effects via particle-based simulations and both continuum and boundary-integral solutions to hydrodynamic equations, which we then understand in the context of a generalized Navier-Stokes-like equation. Our theoretical description of highly frictional coalescence mathematically maps onto Darcy flow in the presence of surface tension effects, opening up exciting avenues of research in applying well-studied fluid dynamical techniques to a broad range of novel systems.

cond-mat.soft