A lattice Boltzmann model for self-diffusophoretic particles near and at liquid-liquid interfaces

Publication date

2023-01-25T09:20:16Z

2023-06-09T05:10:30Z

2022-06-09

2023-01-25T09:20:17Z

Abstract

We introduce a novel mesoscopic computational model based on a multiphase-multicomponent lattice Boltzmann method for the simulation of self-phoretic particles in the presence of liquid-liquid interfaces. Our model features fully resolved solvent hydrodynamics and, thanks to its versatility, it can handle important aspects of the multiphysics of the problem, including particle wettability and differential solubility of the product in the two liquid phases. The method is extensively validated in simple numerical experiments, whose outcome is theoretically predictable, and then applied to the study of the behaviour of active particles next to and trapped at interfaces. We show that their motion can be variously steered by tuning relevant control parameters, such as the phoretic mobilities, the contact angle and the product solubility.

Document Type

Article


Published version

Language

English

Publisher

American Institute of Physics (AIP)

Related items

Reproducció del document publicat a: https://doi.org/10.1063/5.0087203

Journal of Chemical Physics, 2022, vol. 156, num. 22, p. 224105

https://doi.org/10.1063/5.0087203

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(c) American Institute of Physics (AIP), 2022

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