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
Calorimetric studies of NO on Ni{2 1 1}: criteria for switching from dissociative to molecular adsorption
β Scribed by A.D. Karmazyn; V. Fiorin; D.A. King
- Book ID
- 108278786
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 381 KB
- Volume
- 547
- Category
- Article
- ISSN
- 0039-6028
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