The chemisorption of atomic hydrogen and oxygen on a cobalt surface has been studied on a five-atom cluster model using one-electron effective core potential ( l e -E c p ) and all-electron calculations at the ab initio SCF and MCPF levels. Also, density functional calculations have been carried out
β¦ LIBER β¦
Atomic hydrogen interaction with a cluster-model graphite surface: Chemisorption, coverage and H2surface recombination
β Scribed by C. Mendoza; F. Ruette
- Book ID
- 112400611
- Publisher
- Springer US
- Year
- 1989
- Tongue
- English
- Weight
- 464 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1011-372X
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