Thermodynamically consistent coarse-graining of polar active fluids
We introduce a closure model for coarse-grained kinetic theories of polar active fluids. Based on a thermodynamically consistent, quasi-equilibrium approximation…
arXivAreas of interest include the dynamics of complex and active materials, and aspects of collective behavior and self-assembly in both natural systems (e.g., inside the cell) and synthetic ones. Our approach is based on mathematical modeling and analysis, the development and application of software tools for large-scale biophysical simulation, and close collaboration with experimentalists.
We introduce a closure model for coarse-grained kinetic theories of polar active fluids. Based on a thermodynamically consistent, quasi-equilibrium approximation…
arXivA single flexible filament can be actuated to escape from the scallop theorem and generate net propulsion at low Reynolds…
ArXivInspired by the recent realization of a 2D chiral fluid as an active monolayer droplet moving atop a 3D Stokesian…
ArXivDecember 01, 2020
December 03, 2019
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This is a numerical computation package for various single- and double-layer kernels for Laplace and Stokes operators in boundary integral methods, implemented on top of the highly-optimized kernel independent fast-multipole method package PVFMM.
This is the simulation tool for tracking assemblies of microtubules driven by motor proteins.