4.5 Article

Flow of colloidal solids and fluids through constrictions: dynamical density functional theory versus simulation

Journal

JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 28, Issue 24, Pages -

Publisher

IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/28/24/244019

Keywords

density functional theory; dynamical density functional theory; confinement; non-equilibrium; Brownian dynamics simulations

Funding

  1. ERC Advanced Grant INTERCOCOS [267499]
  2. Alexander von Humboldt-Foundation
  3. European Research Council (ERC) [267499] Funding Source: European Research Council (ERC)

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Using both dynamical density functional theory and particle-resolved Brownian dynamics simulations, we explore the flow of two-dimensional colloidal solids and fluids driven through a linear channel with a constriction. The flow is generated by a constant external force acting on all colloids. The initial configuration is equilibrated in the absence of flow and then the external force is switched on instantaneously. Upon starting the flow, we observe four different scenarios: a complete blockade, a monotonic decay to a constant particle flux (typical for a fluid), a damped oscillatory behaviour in the particle flux, and a long-lived stop-and-go behaviour in the flow (typical for a solid). The dynamical density functional theory describes all four situations but predicts infinitely long undamped oscillations in the flow which are always damped in the simulations. We attribute the mechanisms of the underlying stop-and-go flow to symmetry conditions on the flowing solid. Our predictions are verifiable in real-space experiments on magnetic colloidal monolayers which are driven through structured microchannels and can be exploited to steer the flow throughput in microfluidics.

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