http://www.cnr.it/ontology/cnr/individuo/prodotto/ID39313
Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS (Articolo in rivista)
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- Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS (Articolo in rivista) (literal)
- Anno
- 2006-01-01T00:00:00+01:00 (literal)
- Alternative label
Battocchio C, Russo MV, Carravetta V, Goldoni A, Parent P, Laffon C, Polzonetti (2006)
Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS
(literal)
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- Battocchio C, Russo MV, Carravetta V, Goldoni A, Parent P, Laffon C, Polzonetti (literal)
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- INFM-Ogg, c/o ESRF, GILDA CRG, 6, Rue Jules Horowitz, F-38043 Grenoble, France
Department of Chemistry, University of Rome \"La Sapienza\" P.le A. Moro 5, 00185 Rome, Italy
CNR-IPCF via Moruzzi 1, 56124 Pisa, Italy
Sincrotrone Trieste, S.S.14 Km 163.5 in Area Science Park, I-34012 Trieste, Italy
LURE CNRS Universitè Paris Sud, Bat.209 D, 91045 Orsay, France
Department of Physics INFM University of Rome Roma Tre, via della Vasca Navale 84 00146 Rome, Italy
(literal)
- Titolo
- Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS (literal)
- Abstract
- Studies on the chemical stability and interface interaction of diethynyl-thiophene (DET) condensed multilayer at 90 K on Cu(100) are reported. The temperature influence in the multilayer and monolayer range has been investigated by means of near edge X-ray absorption fine structure (NEXAFS) spectroscopy at the C K-edge. The NEXAFS spectra were recorded at 90 K, 150 K, 200 K 245 K and 298 K. Comparison with X-ray photoemission spectroscopy (XPS) data, collected on DET at similar temperatures, has also been accomplished. NEXAFS spectra recorded for the multilayer show a strong similarity with those of our previous NEXAFS theoretical and experimental investigations in gas-phase. The multilayer spectra appear affected by the temperature from 90 K to 155 K, while after desorption a broadening of the main pi* region occurs, indicative of interaction with the substrate. XPS data at the S2p core level suggests a partial desulphurization reaction that takes place at nearly room temperature with the S-C replaced by a Cu-C bond. (literal)
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