Molecular tilt on monolayer-protected nanoparticles.

L Giomi, M J Bowick, X Ma, Apala Majumdar

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

The structure of the tilted phase of monolayer-protected nanoparticles is investigated by means of a simple Ginzburg-Landau model. The theory contains two dimensionless parameters representing the preferential tilt angle and the ratio epsilon between the energy cost due to spatial variations in the tilt of the coating molecules and that of the van der Waals interactions which favors the preferential tilt. We analyze the model for both spherical and octahedral particles. On spherical particles, we find a transition from a tilted phase, at small epsilon, to a phase where the molecules spontaneously align along the surface normal and tilt disappears. Octahedral particles have an additional phase at small epsilon characterized by the presence of six topological defects. These defective configurations provide preferred sites for the chemical functionalization of monolayer-protected nanoparticles via place-exchange reactions and their consequent linking to form molecules and bulk materials.
Original languageEnglish
Article number36005
JournalEPL (Europhysics Letters)
Volume97
Issue number3
DOIs
Publication statusPublished - 6 Feb 2012

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nanoparticles
molecules
costs
coatings
defects
configurations
interactions
energy

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Molecular tilt on monolayer-protected nanoparticles. / Giomi, L; Bowick, M J; Ma, X; Majumdar, Apala.

In: EPL (Europhysics Letters), Vol. 97, No. 3, 36005, 06.02.2012.

Research output: Contribution to journalArticle

Giomi, L ; Bowick, M J ; Ma, X ; Majumdar, Apala. / Molecular tilt on monolayer-protected nanoparticles. In: EPL (Europhysics Letters). 2012 ; Vol. 97, No. 3.
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