Numerical simulations of self-diffusiophoretic colloids at fluid interfaces

T. Peter, P. Malgaretti (Corresponding author), N. Rivas, A. Scagliarini, J. Harting, S. Dietrich

Research output: Contribution to journalArticleAcademicpeer-review

4 Citations (Scopus)
20 Downloads (Pure)

Abstract

The dynamics of active colloids is very sensitive to the presence of boundaries and interfaces which therefore can be used to control their motion. Here we analyze the dynamics of active colloids adsorbed at a fluid–fluid interface. By using a mesoscopic numerical approach which relies on an approximated numerical solution of the Navier–Stokes equation, we show that when adsorbed at a fluid interface, an active colloid experiences a net torque even in the absence of a viscosity contrast between the two adjacent fluids. In particular, we study the dependence of this torque on the contact angle of the colloid with the fluid–fluid interface and on its surface properties. We rationalize our results via an approximate approach which accounts for the appearance of a local friction coefficient. By providing insight into the dynamics of active colloids adsorbed at fluid interfaces, our results are relevant for two-dimensional self assembly and emulsion stabilization by means of active colloids.
Original languageEnglish
Pages (from-to)3536-3547
Number of pages12
JournalSoft Matter
Volume16
Issue number14
DOIs
Publication statusPublished - 14 Apr 2020

Fingerprint

Dive into the research topics of 'Numerical simulations of self-diffusiophoretic colloids at fluid interfaces'. Together they form a unique fingerprint.

Cite this