Molecular Jigsaw: Pattern Diversity Encoded by Elementary Geometrical Features

C. Rohr, M. Balbás Gambra, K. Gruber, E. C. Constable§, E. Frey, T. Franosch and B. A. Hermann*
Center for NanoScience (CeNS) and Walther-Meissner-Institute of Low Temperature Research of the Bavarian Academy of Sciences and Humanities, Walther-Meissner-Strasse 8, 85748 Garching, Germany
Arnold Sommerfeld Center for Theoretical Physics (ASC) and Center for NanoScience (CeNS), Department of Physics, LMU München, Theresienstrasse 37, 80333 München, Germany
§ Department of Chemistry, University of Basel, Spitalstrasse 51, 4056 Basel, Switzerland
Institut für Theoretische Physik, Universität Erlangen-Nürnberg, Staudtstrasse 7, 91058 Erlangen, Germany
Nano Lett., 2010, 10 (3), pp 833–837
DOI: 10.1021/nl903225j
Publication Date (Web): February 16, 2010
Copyright © 2010 American Chemical Society
* To whom correspondence should be addressed: b.hermann@cens.de.

Abstract

Abstract Image

Scanning tunneling microscopy (STM) images of self-organized monolayers of Fréchet dendrons display a variety of two-dimensional ordering motifs, which are influenced by engineering the molecular interactions. An interaction-site model condenses the essential molecular properties determined by molecular mechanics modeling, which in a Monte Carlo approach successfully predicts the various ordering motifs. This confirms that geometry as well as a few salient weak interaction sites encode these structural motifs.

Keywords:

Supramolecules; molecular self-organization; scanning tunneling microscopy; pattern prediction; Monte Carlo simulation

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    History

    • Published In Issue March 10, 2010
    • Article ASAPFebruary 16, 2010
    • Received: September 29, 2009
      Revised: January 27, 2010

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