Jump to main content
Jump to site search

Issue 6, 2011
Previous Article Next Article

Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model

Author affiliations

Abstract

An interaction-site model can a priori predict molecular self-organisation on a new substrate in Monte Carlo simulations. This is experimentally confirmed with scanning tunnelling microscopy on Fréchet dendrons of a pentacontane template. Local and global ordering motifs, inclusion molecules and a rotated unit cell are correctly predicted.

Graphical abstract: Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model

Back to tab navigation

Supplementary files

Publication details

The article was received on 01 Sep 2010, accepted on 01 Nov 2010 and first published on 03 Dec 2010


Article type: Communication
DOI: 10.1039/C0CC03603J
Citation: Chem. Commun., 2011,47, 1800-1802
  •   Request permissions

    Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model

    C. Rohr, M. Balbás Gambra, K. Gruber, C. Höhl, M. S. Malarek, L. J. Scherer, E. C. Constable, T. Franosch and B. A. Hermann, Chem. Commun., 2011, 47, 1800
    DOI: 10.1039/C0CC03603J

Search articles by author

Spotlight

Advertisements