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Molecular Jigsaw: Pattern Diversity Encoded by Elementary Geometrical Features
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Institut für Theoretische Physik, Universität Erlangen-Nürnberg, Staudtstrasse 7, 91058 Erlangen, GermanyAbstract

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 simulationCiting Articles
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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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