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.

Multiple options for phenol on Si(111)7 x 7 revealed by high resolution photoemission

Flammini Roberto;
2020

Abstract

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.
2020
Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata
Silicon
Phenol
Photoemission
Si(111)-7 x 7
Adsorption
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/375366
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