Articolo in rivista, 2020, ENG, 10.1016/j.susc.2019.121510
Flammini, Roberto; Cecchetti, Daniele; Tagliatesta, Pietro; Carbone, Marilena
CNR; Univ Roma Tor Vergata
In building up molecular circuits and molecule-based devices, it is central to determine how molecules interact with the surface. Here, we explore the behaviour of a bifunctional molecule, i.e. phenol, on Si(111)7 x 7 by high resolution photoemission, comparatively in the C1s, Si2p, VB and O1s energy ranges. We found out that the adsorption is more complex than originally hypothesized with a mixture of dissociative and molecular adsorbates at low exposures, and a preeminence of dissociative adsorbates at higher exposure. The co-existence of these states is different from the Si(100) surface, where the molecular states are readily converted into dissociative ones.
Surface science 692 , pp. 121510–?
Silicon, Phenol, Photoemission, Si(111)-7 x 7, Adsorption
ID: 420569
Year: 2020
Type: Articolo in rivista
Creation: 2020-04-25 19:41:36.000
Last update: 2021-03-18 14:14:19.000
CNR authors
CNR institutes
External links
OAI-PMH: Dublin Core
OAI-PMH: Mods
OAI-PMH: RDF
DOI: 10.1016/j.susc.2019.121510
URL: https://www.sciencedirect.com/science/article/pii/S0039602819306144?via%3Dihub
External IDs
CNR OAI-PMH: oai:it.cnr:prodotti:420569
DOI: 10.1016/j.susc.2019.121510
ISI Web of Science (WOS): 000502892900002