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A DFT study of the adsorption of thiophene on Ni(1 0 0)

✍ Scribed by F Mittendorfer; J Hafner


Book ID
117216125
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
403 KB
Volume
492
Category
Article
ISSN
0039-6028

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πŸ“œ SIMILAR VOLUMES


DFT study of adsorption and dissociation
✍ C. Morin; A. Eichler; R. Hirschl; P. Sautet; J. Hafner πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 509 KB

The different adsorption possibilities of thiophene (C 4 H 4 S) on the Ni(1 1 0) surface have been studied using first principle local-density-functional calculations, with the Vienna ab initio simulation package, which is based on a plane wave basis set and projector augmented wave potentials. For