Tailoring the mobility of a 3D molecule adsorbed on a metal surface

Journal of Physical Chemistry B

Volumn 109, Issue 30, 2005, Pages 14266-14269

  Zambelli, Tomaso ^a   Lagoute, Jérôme ^a   Ojeda, Carlos J Villagomez ^a   Coudret, Christophe ^a   Gauthier, Sébastien ^a  

^a CEMES CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; MOLECULAR DYNAMICS; SCANNING TUNNELING MICROSCOPY; SURFACE STRUCTURE; SURFACE TREATMENT; ULTRATHIN FILMS;

ADSORPTION ENERGY; METAL SURFACE; MOLECULAR MECHANICS; MONOMOLECULAR ELECTRONICS;

ORGANIC COMPOUNDS;

EID: 23844434028     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052627f     Document Type: Article

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37. We exclude that the different diffusion rates of TPh and TTh are due to a different interaction with the STM tip. If immobile TPh were swept away from the scanned area, a corresponding signal of pushed molecules would be noticed in the current signal and features such as C in Figure 3b would be recorded in the middle of the terraces.