http://www.cnr.it/ontology/cnr/individuo/prodotto/ID325010
UPS, XPS, and NEXAFS Study of Self-Assembly of Standing 1,4-Benzenedimethanethiol SAMs on Gold (Articolo in rivista)
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- Label
- UPS, XPS, and NEXAFS Study of Self-Assembly of Standing 1,4-Benzenedimethanethiol SAMs on Gold (Articolo in rivista) (literal)
- Anno
- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/la105063u (literal)
- Alternative label
Pasquali, Luca; Terzi, Fabio; Seeber, Renato; Nannarone, Stefano; Datta, Debasish; Dablemont, Celine; Hamoudi, Hicham; Canepa, Maurizio; Esaulov, Vladimir A. (2011)
UPS, XPS, and NEXAFS Study of Self-Assembly of Standing 1,4-Benzenedimethanethiol SAMs on Gold
in Langmuir
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Pasquali, Luca; Terzi, Fabio; Seeber, Renato; Nannarone, Stefano; Datta, Debasish; Dablemont, Celine; Hamoudi, Hicham; Canepa, Maurizio; Esaulov, Vladimir A. (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- University of Paris Sud - Paris XI; Universita di Modena e Reggio Emilia; Universita di Modena e Reggio Emilia; CNR IOM; Seth Anandram Jaipuria Coll; Centre National de la Recherche Scientifique (CNRS); University of Genoa; University of Genoa (literal)
- Titolo
- UPS, XPS, and NEXAFS Study of Self-Assembly of Standing 1,4-Benzenedimethanethiol SAMs on Gold (literal)
- Abstract
- We report a study of the self-assembly of 1,4-benzenedimethanethiol monolayers on gold formed in n-hexane solution held at 60 degrees C for 30 mm and in dark conditions. The valence band characteristics, the thickness of the layer, and the orientation of the molecules were analyzed at a synchrotron using high resolution photoelectron spectroscopy and near edge X-ray adsorption spectroscopy. These measurements unambiguously attest the formation of a single layer with molecules arranged in the upright position and presenting a free -SH group at the outer interface. Near edge X-ray absorption fine structure (NEXAFS) measurements suggest that the molecular axis is oriented at 24 degrees with respect to the surface normal. In addition, valence band features could be successfully associated to specific molecular orbital contributions thanks to the comparison with theoretically calculated density of states projected on the different molecular units. (literal)
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