| Literature DB >> 22434417 |
Aaron Santos1, Jaime Andres Millan, Sharon C Glotzer.
Abstract
We present a microscopic theory that describes the ordering of two distinct ligands on the surface of a facetted nanoparticle. The theory predicts that when one type of ligand is significantly bulkier than all others, the larger ligands preferentially align themselves along the edges and vertices of the nanoparticle. Monte Carlo simulations confirm these predictions. We show that the intrinsic conformational entropy of the ligands stabilizes this novel edge-aligned phase.Entities:
Year: 2012 PMID: 22434417 DOI: 10.1039/c2nr11737a
Source DB: PubMed Journal: Nanoscale ISSN: 2040-3364 Impact factor: 7.790