Simple and well-defined model AgX surfaces are useful to illuminate a variety of surface-related phenomena associated with AgX microcrystals in a different perspective with fewer experimental impediments. From this viewpoint, we discuss a couple of pseudo-AgX monolayers that can be organized on a hi
Adsorption of substituted pyrrolidone molecules on Au(111): an STM and XPS study
โ Scribed by J. Charlier; J. Cousty; Z. X. Xie; C. Vasset-Le Poulennec; C. Bureau
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 430 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0142-2421
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โฆ Synopsis
The adsorption of several molecules with a pyrrolidone ring (triacontane-pyrrolidone (NTP), 2-pyrrolidone (Py) and methyl-2-pyrrolidone (Mpy)) on an Au(111) surface has been studied by scanning tunnelling microscopy (STM) and by XPS. Self-assembled monolayers have been observed only for NTP and Py molecules, whereas STM images show a disordered Mpy overlayer. The XPS measurements on Py and Mpy monolayers reveal that the nitrogen atom of the pyrrolidone group is involved in different chemical bonds, depending on the molecule. Considering both STM and XPS data, models of molecule packing are proposed. Finally, tacking advantage of the different locations of the pyrrolidone function in these monolayers, we discuss the parameters that govern the presence of the pyrrolidone group in STM images.
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