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Dynamical Density Functional Theory for the Evaporation of Droplets of Nanoparticle Suspension.

C ChalmersR SmithAndrew J Archer
Published in: Langmuir : the ACS journal of surfaces and colloids (2017)
We develop a lattice gas model for the drying of droplets of a nanoparticle suspension on a planar surface, using dynamical density functional theory (DDFT) to describe the time evolution of the solvent and nanoparticle density profiles. The DDFT assumes a diffusive dynamics but does not include the advective hydrodynamics of the solvent, so the model is relevant to highly viscous or near to equilibrium systems. Nonetheless, we see an equivalent of the coffee-ring stain effect, but in the present model it occurs for thermodynamic rather the fluid-mechanical reasons. The model incorporates the effect of phase separation and vertical density variations within the droplet and the consequence of these on the nanoparticle deposition pattern on the surface. We show how to include the effect of slip or no-slip at the surface and how this is related to the receding contact angle. We also determine how the equilibrium contact angle depends on the microscopic interaction parameters.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high resolution
  • iron oxide
  • single cell
  • high throughput
  • molecular dynamics simulations