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Xin Bian

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Published work

5 published item(s)

preprint2026arXiv

Emergence of a Flow-Assisted Casting Strategy for Olfactory Navigation via Memory-Augmented Reinforcement Learning

In dynamic flow fields, various animals exhibit remarkable odor search capabilities despite relying on stochastic detections. Interestingly, there exists an optimal time window for integrating these detections that maximizes search efficiency. To understand the underlying mechanism, we investigate the navigation performance of Reinforcement Learning (RL) agents in unsteady flows under varying memory lengths and flow conditions. Without any predefined models, the agents develop a flow-assisted casting strategy and adaptively adjust both the geometry of their search trajectories and the concentration threshold for initiating casting to maximize the success rate. The agent's average speed toward the odor source exhibits a non-monotonic dependence on memory length, which can be explained by the "sector-search" model.

preprint2019arXiv

Bending models of lipid bilayer membranes: spontaneous curvature and area-difference elasticity

We preset a computational study of bending models for the curvature elasticity of lipid bilayer membranes that are relevant for simulations of vesicles and red blood cells. We compute bending energy and forces on triangulated meshes and evaluate and extend four well established schemes for their approximation: Kantor and Nelson 1987, Phys. Rev. A 36, 4020, Jülicher 1996, J. Phys. II France 6, 1797, Gompper and Kroll 1996, J. Phys. I France 6, 1305, and Meyer et. al. 2003 in Visualization and Mathematics III, Springer, p35, termed A, B, C, D. We present a comparative study of these four schemes on the minimal bending model and propose extensions for schemes B, C and D. These extensions incorporate the reference state and non-local energy to account for the spontaneous curvature, bilayer coupling, and area-difference elasticity models. Our results indicate that the proposed extensions enhance the models to account for shape transformation including budding/vesiculation as well as for non-axisymmetric shapes. We find that the extended scheme B is superior to the rest in terms of accuracy, and robustness as well as simplicity of implementation. We demonstrate the capabilities of this scheme on several benchmark problems including the budding-vesiculating process and the reproduction of the phase diagram of vesicles.

preprint2019arXiv

Revisiting the Late-Time Growth of Single-mode Rayleigh-Taylor Instability and the Role of Vorticity

Growth of the single-fluid single-mode Rayleigh-Taylor instability (RTI) is revisited in 2D and 3D using fully compressible high-resolution simulations. We conduct a systematic analysis of the effects of perturbation Reynolds number ($Re_p$) and Atwood number ($A$) on RTI's late-time growth. Contrary to the common belief that single-mode RTI reaches a terminal bubble velocity, we show that the bubble re-accelerates when $Re_p$ is sufficiently large, consistent with [Ramaparabhu et al. 2006, Wei and Livescu 2012]. However, unlike in [Ramaparabhu et al. 2006], we find that for a sufficiently high $Re_p$, the bubble's late-time acceleration is persistent and does not vanish. Analysis of vorticity dynamics shows a clear correlation between vortices inside the bubble and re-acceleration. Due to symmetry around the bubble and spike (vertical) axes, the self-propagation velocity of vortices points in the vertical direction. If viscosity is sufficiently small, the vortices persist long enough to enter the bubble tip and accelerate the bubble [Wei and Livescu 2012]. A similar effect has also been observed in ablative RTI [Betti and Sanz 2006]. As the spike growth increases relative to that of the bubble at higher $A$, vorticity production shifts downward, away from the centerline and toward the spike tip. We modify the Betti-Sanz model for bubble velocity by introducing a vorticity efficiency factor $η=0.45$ to accurately account for re-acceleration caused by vorticity in the bubble tip. It had been previously suggested that vorticity generation and the associated bubble re-acceleration are suppressed at high $A$. However, we present evidence that if the large $Re_p$ limit is taken first, bubble re-acceleration is still possible. Our results also show that re-acceleration is much easier to occur in 3D than 2D, requiring smaller $Re_p$ thresholds.

preprint2016arXiv

A dissipative particle dynamics method for arbitrarily complex geometries

We present a local detection method for dissipative particle dynamics (DPD) involving arbitrarily shaped geometric three-dimensional domains. By introducing an indicator variable of boundary volume fraction (BVF) for each fluid particle, the boundary of arbitrary-shape objects is detected on-the-fly for the moving fluid particles using only the local particle configuration. Therefore, this approach eliminates the need of an analytical description of the boundary and geometry of objects in DPD simulations and makes it possible to load the geometry of a system directly from experimental images or computer-aided designs/drawings. Wall penetration is inferred from the value of the BVF and prevented by a predictor-corrector algorithm. The no-slip boundary condition is achieved by employing effective dissipative coefficients for liquid-solid interactions. Quantitative evaluations of the new method are performed for the plane Poiseuille flow, the plane Couette flow and the Wannier flow in a cylindrical domain and compared with their corresponding analytical solutions and (high-order) spectral element solution of the Navier-Stokes equations. We verify that the proposed method yields correct no-slip boundary condition for velocity and generates negligible fluctuations of density and temperature in the vicinity of the wall surface. Moreover, we construct a very complex 3D geometry - the "Brown Pacman" microfluidic device - to explicitly demonstrate how to construct a DPD system with complex geometry directly from loading a graphical image. In addition to stationary arbitrary-shape objects, the new method is particularly useful for problems involving moving and deformable boundaries, because it only uses local information of neighboring particles and satisfies the desired boundary conditions on-the-fly.

preprint2015arXiv

Multiscale Universal Interface: A Concurrent Framework for Coupling Heterogeneous Solvers

Concurrently coupled numerical simulations using heterogeneous solvers are powerful tools for modeling multiscale phenomena. However, major modifications to existing codes are often required to enable such simulations, posing significant difficulties in practice. In this paper we present a C++ library, i.e. the Multiscale Universal Interface (MUI), which is capable of facilitating the coupling effort for a wide range of multiscale simulations. The library adopts a header-only form with minimal external dependency and hence can be easily dropped into existing codes. A data sampler concept is introduced, combined with a hybrid dynamic/static typing mechanism, to create an easily customizable framework for solver-independent data interpretation. The library integrates MPI MPMD support and an asynchronous communication protocol to handle inter-solver information exchange irrespective of the solvers' own MPI awareness. Template metaprogramming is heavily employed to simultaneously improve runtime performance and code flexibility. We validated the library by solving three different multiscale problems, which also serve to demonstrate the flexibility of the framework in handling heterogeneous models and solvers. In the first example, a Couette flow was simulated using two concurrently coupled Smoothed Particle Hydrodynamics (SPH) simulations of different spatial resolutions. In the second example, we coupled the deterministic SPH method with the stochastic Dissipative Particle Dynamics (DPD) method to study the effect of surface grafting on the hydrodynamics properties on the surface. In the third example, we consider conjugate heat transfer between a solid domain and a fluid domain by coupling the particle-based energy-conserving DPD (eDPD) method with the Finite Element Method (FEM).