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Self-Assembled Structures of Colloidal Dimers and Disks on a Spherical Surface.

Nkosinathi DlaminiSanti PrestipinoGiuseppe Pellicane
Published in: Entropy (Basel, Switzerland) (2021)
We study self-assembly on a spherical surface of a model for a binary mixture of amphiphilic dimers in the presence of guest particles via Monte Carlo (MC) computer simulation. All particles had a hard core, but one monomer of the dimer also interacted with the guest particle by means of a short-range attractive potential. We observed the formation of aggregates of various shapes as a function of the composition of the mixture and of the size of guest particles. Our MC simulations are a further step towards a microscopic understanding of experiments on colloidal aggregation over curved surfaces, such as oil droplets.
Keyphrases
  • monte carlo
  • water soluble
  • high resolution
  • deep learning
  • escherichia coli