Issue 31, 2021

Migration of nanoparticles across a polymer–polymer interface: theory and simulation

Abstract

We proposed recently a theoretical description for hydrodynamic flows in inhomogeneous liquids in the vicinity of solid interfaces, consistent with current theoretical descriptions of the thermodynamical equilibrium of liquids in the vicinity of solid surfaces and with the Onsager formalism for linear response theory in out-of-equilibrium liquids. We showed that these equations allow for describing diffusio-osmosis along a capillary and also wetting/dewetting dynamics of liquids on a solid substrate. We now apply this physical model to the wetting/dewetting dynamics of nano-particles in polymer blends, showing how they reach equilibrium at the interface between two liquids at rest and how they migrate from the non-preferred polymer to the preferred one under applied flow.

Graphical abstract: Migration of nanoparticles across a polymer–polymer interface: theory and simulation

Associated articles

Article information

Article type
Paper
Submitted
06 May 2021
Accepted
16 Jul 2021
First published
20 Jul 2021
This article is Open Access
Creative Commons BY license

Soft Matter, 2021,17, 7294-7310

Migration of nanoparticles across a polymer–polymer interface: theory and simulation

N. Gibbions, N. Clarke and D. R. Long, Soft Matter, 2021, 17, 7294 DOI: 10.1039/D1SM00671A

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