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. (c) 2005 Elsevier B.V. All rights reserved.
Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS
Carravetta V;
2006
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. (c) 2005 Elsevier B.V. All rights reserved.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
