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Dissipative Particle Dynamics Simulation of Nanoparticle Diffusion in a Crosslinked Polymer Network

Shing Bor Chen

2022The Journal of Physical Chemistry B21 citationsDOI

Abstract

Dissipative particle dynamics simulation is conducted to investigate the diffusion of a nanoparticle in a crosslinked polymer network based on a bead-spring model. Focusing on cases where the particle is comparable in size to the network mesh, we find from rigid networks that the excluded-volume and hydrodynamic interaction effects associated with solvent beads lead to lubricity, which assists the particle to slip through an opening into the adjacent cell. For flexible networks, the hopping mechanism for particle escape becomes less pronounced with higher network flexibility due to either a smaller spring constant or slacker strands, each consisting of more beads. This behavior could be explained by the larger cell size fluctuation and its slower relaxation, whereby large enough openings temporarily formed are longer-lived, increasing the chance for particle hopping.

Topics & Concepts

Dissipative particle dynamicsParticle (ecology)Materials scienceNanoparticleChemical physicsDiffusionLubricityFlexibility (engineering)PolymerMicroscale chemistryDissipative systemParticle sizeMechanicsNanotechnologyComposite materialChemical engineeringPhysicsThermodynamicsEngineeringMathematics educationGeologyOceanographyStatisticsMathematicsMaterial Dynamics and PropertiesBlock Copolymer Self-AssemblyNanopore and Nanochannel Transport Studies
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