Journal
SOFT MATTER
Volume 18, Issue 36, Pages 6812-6824Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d2sm00719c
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Funding
- DGAPAUNAM [IN-103419, IN-109922]
- CONACyT Mexico
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This study explores the non-trivial structures formed by the assembly of repulsive core-corona particles on a spherical surface. Monte Carlo simulations are used to investigate the equilibrium configurations at low temperatures, revealing a variety of minimal-energy arrangements including anisotropic and chiral structures. Different phase diagrams are constructed to study the influence of the size of the confining surface and the temperature on the configurations. The study also discusses the assembly of Platonic and Archimedean solids and the emergence of helical structures.
We explore the non-trivial structures that can be obtained by the assembly of repulsive core-corona particles confined on a spherical surface. Using Monte Carlo simulations, we study the low-temperature equilibrium configurations as a function of the size of the confining (spherical) surface for a small number of particles (N <= 12) and obtain a large variety of minimal-energy arrangements including anisotropic and chiral structures. For a small cluster (N = 4), we construct a phase diagram in the confining surface radius vs corona range plane that showed regions where configurations with a certain energy are not accessible. Also, a phase diagram in the temperature and confining surface radius plane showed the presence of reentrant phases. The assembly of Platonic and Archimedean solids and the emergence of helical structures are also discussed. When the number of particles is large (N >= 100), apart from the appearance of defects, the overall configurations correspond closely to the ones formed in an unconfined two-dimensional case. Interestingly, the present model reproduces the symmetry of experimentally obtained small clusters of colloidal spheres confined at the surface of evaporating liquid droplets which cannot be explained in terms of packing of hard spheres. Thus, our simulations provide insight on the role that the softness of the particles may have in the assembly of clusters of nanoparticles.
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