| Literature DB >> 28756663 |
Rémy Pawlak1, Tobias Meier1, Nicolas Renaud2, Marcin Kisiel1, Antoine Hinaut1, Thilo Glatzel1, Delphine Sordes3, Corentin Durand3, We-Hyo Soe3, Alexis Baratoff1, Christian Joachim3, Catherine E Housecroft4, Edwin C Constable4, Ernst Meyer1.
Abstract
The surface diffusion of individual molecules is of paramount importance in self-assembly processes and catalytic processes. However, the fundamental understanding of molecule diffusion peculiarities considering conformations and adsorption sites remain poorly known at the atomic scale. Here, we probe the 4'-(4-tolyl)-2,2':6',2″-terpyridine adsorbed on the Au(111) herringbone structure combining scanning tunneling microscopy and atomic force microscopy. Molecules are controllably translated by electrons excitations over the reconstruction, except at elbows acting as pinning centers. Experimental data supported by theoretical calculations show the formation of coordination bonds between the molecule and Au atoms of the surface. Using force spectroscopy, we quantify local variation of the surface potential and the lateral force required to move the molecule. We found an elevation of the diffusion barrier at elbows of the reconstruction of ∼100 meV compared to the rest of the surface.Entities:
Keywords: atomic force microscopy; force spectroscopy; molecular machine; scanning tunneling microscopy; single molecule
Year: 2017 PMID: 28756663 DOI: 10.1021/acsnano.7b03955
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881