| Literature DB >> 34065124 |
Nkosinathi Dlamini1, Santi Prestipino2, Giuseppe Pellicane1,3,4.
Abstract
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.Entities:
Keywords: amphiphilic aggregates; molecular self-assembly; spherical boundary conditions
Year: 2021 PMID: 34065124 DOI: 10.3390/e23050585
Source DB: PubMed Journal: Entropy (Basel) ISSN: 1099-4300 Impact factor: 2.524