Adsorption of substituted pyrrolidone molecules on Au(111): an STM and XPSstudy

Citation
J. Charlier et al., Adsorption of substituted pyrrolidone molecules on Au(111): an STM and XPSstudy, SURF INT AN, 30(1), 2000, pp. 283-287
Citations number
20
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
SURFACE AND INTERFACE ANALYSIS
ISSN journal
01422421 → ACNP
Volume
30
Issue
1
Year of publication
2000
Pages
283 - 287
Database
ISI
SICI code
0142-2421(200008)30:1<283:AOSPMO>2.0.ZU;2-O
Abstract
The adsorption of several molecules with a pyrrolidone ring (triacontane-py rrolidone (NTP), 2-pyrrolidone (Py) and methyl-2-pyrrolidone (Mpy)) on an A u(111) surface has been studied by scanning tunnelling microscopy (STM) and by XPS, Self-assembled monolayers have been observed only for NTP and Py m olecules, whereas STM images show a disordered Mpy overlayer. The XPS measu rements on Py and Mpy monolayers reveal that the nitrogen atom of the pyrro lidone group is involved in different chemical bonds, depending on the mole cule. Considering both STM and XPS data, models of molecule packing are pro posed. Finally, tacking advantage of the different locations of the pyrroli done function in these monolayers, we discuss the parameters that govern th e presence of the pyrrolidone group in STM images, Copyright (C) 2000 John Wiley & Sons, Ltd.