Mobility-induced phase separation in a binary mixture of active Brownian particles

D Daniel Jiménez-Flores (Departamento de Física Atómica, Molecular y Nuclear, Área de Física Teórica, Facultad de Física, Universidad de Sevilla 1 , Avenida de Reina Mercedes s/n, Sevilla 41012,) Álvaro Rodríguez-Rivas (Departamento de Matemática Aplicada II, Universidad de Sevilla, E.T.S. de Ingeniería 2 , C. de los Descubrimientos, s/n. Pabellón Pza. de América, Sevilla 41092,) J José Manuel Romero-Enrique (Departamento de Física Atómica, Molecular y Nuclear, Área de Física Teórica, Facultad de Física, Universidad de Sevilla 1 , Avenida de Reina Mercedes s/n, Sevilla 41012,)

Abstract

In this paper, we report a Brownian dynamics simulation of the mobility-induced phase separation that occurs in a two-dimensional binary mixture of active soft Brownian particles, whose interactions are modeled by non-additive Weeks–Chandler–Andersen potentials inspired by Lennard-Jones potentials used for glass-forming passive mixtures. The analysis of structural properties, such as the radial distribution functions and the hexatic order parameter, shows that the high-density coexisting state in the binary case is spatially disordered, unlike the solid-like state observed for the monocomponent system. The characterization of the mean-square displacement of the active particles shows that both the low- and high-density coexisting states have diffusive behavior for long times. Therefore, the high-density coexisting states are liquid-like in the binary cases. Moreover, diffusive behavior is also observed in the high-density solid-like state for the monocomponent system, which is driven by the presence of active topological defects.

Article Details

Volume / Issue Vol. 164, Issue 4
Published January 28, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (3)

D

Daniel Jiménez-Flores

Departamento de Física Atómica, Molecular y Nuclear, Área de Física Teórica, Facultad de Física, Universidad de Sevilla 1 , Avenida de Reina Mercedes s/n, Sevilla 41012,

Álvaro Rodríguez-Rivas

Departamento de Matemática Aplicada II, Universidad de Sevilla, E.T.S. de Ingeniería 2 , C. de los Descubrimientos, s/n. Pabellón Pza. de América, Sevilla 41092,

J

José Manuel Romero-Enrique

Departamento de Física Atómica, Molecular y Nuclear, Área de Física Teórica, Facultad de Física, Universidad de Sevilla 1 , Avenida de Reina Mercedes s/n, Sevilla 41012,