Self-assembly and conformation of tetrapyridyl-porphyrin molecules on Ag(111)

145Citations
Citations of this article
84Readers
Mendeley users who have this article in their library.
Get full text

Abstract

We present a low-temperature scanning tunneling microscopy (STM) study on the supramolecular ordering of tetrapyridyl-porphyrin (TPyP) molecules on Ag(111). Vapor deposition in a wide substrate temperature range reveals that TPyP molecules easily diffuse and self-assemble into large, highly ordered chiral domains. We identify two mirror-symmetric unit cells, each containing two differently oriented molecules. From an analysis of the respective arrangement it is concluded that lateral intermolecular interactions control the packing of the layer, while its orientation is induced by the coupling to the substrate. This finding is corroborated by molecular mechanics calculations. High-resolution STM images recorded at 15 K allow a direct identification of intramolecular features. This makes it possible to determine the molecular conformation of TPyP on Ag(111). The pyridyl groups are alternately rotated out of the porphyrin plane by an angle of 60°. © 2006 American Institute of Physics.

Cite

CITATION STYLE

APA

Auwärter, W., Weber-Bargioni, A., Riemann, A., Schiffrin, A., Gröning, O., Fasel, R., & Barth, J. V. (2006). Self-assembly and conformation of tetrapyridyl-porphyrin molecules on Ag(111). Journal of Chemical Physics, 124(19). https://doi.org/10.1063/1.2194541

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free