| Literature DB >> 20066366 |
Michael Roos1, Achim Breitruck, Harry E Hoster, R Jürgen Behm.
Abstract
Thermal desorption (TD) of oligopyridine from HOPG shifts from approximately 700 to approximately 500 K when going from (sub-)mono- to multilayers. Stabilization of low coverages results from a continuous shift of the frequency factor nu, from 10(15) s(-1) for submonolayers to 10(24) s(-1) for multilayers, whereas the desorption barrier is virtually constant. Applying transition state theory (TST), we can explain this by a change from rotationally/translationally mobile, flat-lying molecules (submonolayers) to immobile, upright molecules (multilayers). At room temperature, (time resolved) scanning tunneling microscopy (STM) gives evidence for the existence and the stability of the mobile phase.Entities:
Year: 2009 PMID: 20066366 DOI: 10.1039/b920481d
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676