Active crystallization from power functional theory

Sophie Hermann; Matthias Schmidt

doi:10.1103/physreve.109.l022601

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arXiv · 2308.10614

Active crystallization from power functional theory

Sophie Hermann·Matthias Schmidt

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Abstract

We address the gas, liquid, and crystal phase behaviour of active Brownian particles in three dimensions. The nonequilibrium force balance at coexistence leads to equality of state functions for which we use power functional approximations. Motility-induced phase separation starts at a critical point and quickly becomes metastable against active freezing for P\'eclet numbers above a nonequilibrium triple point. The mean swim speed acts as a state variable, similar to the density of depletion agents in colloidal demixing. We obtain agreement with recent simulation results and correctly predict the strength of particle number fluctuations in active fluids.

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Sophie Hermann, Matthias Schmidt. 2023-08-21. Active crystallization from power functional theory. https://doi.org/10.1103/physreve.109.l022601

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