Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations.

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Veröffentlicht in:Chemical communications (Cambridge, England) England), 2014-11, Vol.50 (91), p.14089-14092
Hauptverfasser: Pham, Tuan Anh, Song, Fei, Nguyen, Manh-Thuong, Stöhr, Meike
Format: Artikel
Sprache:eng
Schlagworte:
Bromine
Density functional theory
Derivatives
Formations
Mathematical analysis
Pyrenes
Scanning tunneling microscopy
Self assembly
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Beschreibung
Zusammenfassung:The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations.
ISSN:1359-7345
1364-548X
DOI:10.1039/c4cc02753a