4.8 Article

Molecular Jigsaw: Pattern Diversity Encoded by Elementary Geometrical Features

期刊

NANO LETTERS
卷 10, 期 3, 页码 833-837

出版社

AMER CHEMICAL SOC
DOI: 10.1021/nl903225j

关键词

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

资金

  1. Nanosystems Initiative Munich (NIM)
  2. DFG
  3. ERA-Chemistry
  4. Deutsche Studienstiflung
  5. NRP47
  6. Swiss Nanoscience Institute
  7. Walther-Meissner-Institute

向作者/读者索取更多资源

Scanning tunneling microscopy (STM) images of self-organized monolayers of Frechet 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.

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