ArticleEntropy (Basel, Switzerland)2021
Self-Assembled Structures of Colloidal Dimers and Disks on a Spherical Surface.
Article in Entropy (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
5 citing papers in PubMed, 17 citations in OpenAlex.
- Self-Assembly of Particles on a Curved Mesh.Entropy (Basel, Switzerland) · 2025Article
- Statistical Thermodynamic Description of Self-Assembly of Large Inclusions in Biological Membranes.Current issues in molecular biology · 2024Article
- Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction.The journal of physical chemistry. B · 2022Article
- DNA self-organization controls valence in programmable colloid design.Proceedings of the National Academy of Sciences of the United States of America · 2021Article
- Statistical Mechanics and Thermodynamics of Liquids and Crystals.Entropy (Basel, Switzerland) · 2021Article
Corrections and comments
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Authors and funding
3 authors at 2 institutions in 2 countries.
Funding
No grant is acknowledged in the PubMed record.
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.
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Registered trials
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