| Literature DB >> 19792121 |
William L Miller1, Angelo Cacciuto.
Abstract
From dumbbells to fcc crystals, we study the self-assembly pathway of amphiphatic spherical colloidal particles as a function of the size of the hydrophobic region using molecular-dynamics simulations. Specifically, we analyze how local interparticle interactions correlate to the final self-assembled aggregate and how they affect the dynamical pathway of structure formation. We present a detailed diagram separating the many phases that we find for different sizes of the hydrophobic area and uncover a narrow region where particles self-assemble into hollow faceted cages that could potentially find interesting engineering applications.Year: 2009 PMID: 19792121 DOI: 10.1103/PhysRevE.80.021404
Source DB: PubMed Journal: Phys Rev E Stat Nonlin Soft Matter Phys ISSN: 1539-3755