Room temperature electronic template effect of pre-structured SmSi(111)-8x2 interface yielding self-aligned organic molecules

Simple item page
dc.creatorMakoudi, Younes
dc.creatorDuverger, Eric
dc.creatorArab, Madjid
dc.creatorCherioux, Frederic
dc.creatorAmple, Franscisco
dc.creatorRapenne, Gwenael
dc.creatorBouju, Xavier
dc.creatorPalmino, Frank
dc.date2008-05-21
dc.date.accessioned2026-07-07T09:40:12Z
dc.date.available2026-07-07T09:40:12Z
dc.descriptionThis work describes an innovative concept for the development of organized molecular systems thanks to the template effect of the pre-structured semi-conductive SmSi(111) interface. This substrate was selected because Sm deposition in the submonolayer range leads to a 8x2-reconstruction, which is a well-defined one-dimensional semi-metallic structure. Adsorption of aromatic molecules (1,4-di-(9-ethynyltriptycenyl)-benzene) on SmSi(111)-8x2 and Si(111)-7x7 interfaces has been investigated by scanning tunneling microscopy (STM) at room temperature. Density functional theory (DFT) and semi-empirical (ASED+) calculations have been performed to define the nature of the molecular adsorption sites of the target molecule on SmSi as well as their self-alignment on this interface. Experimental data and theoretical results are in good agreement.
dc.identifierhttps://arxiv.org/abs/0805.3281
dc.identifierhttp://arxiv.org/abs/0805.3281
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/161410
dc.subjectMaterials Science
dc.titleRoom temperature electronic template effect of pre-structured SmSi(111)-8x2 interface yielding self-aligned organic molecules
dc.typetext

Files

Collections

arXiv