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
类别
资金
- Nanosystems Initiative Munich (NIM)
- DFG
- ERA-Chemistry
- Deutsche Studienstiflung
- NRP47
- Swiss Nanoscience Institute
- Walther-Meissner-Institute
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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