A theoretical study of the reduction of the TiO, (001) rutile surface by atomic Na is reported. The study is based on ab initio embedded cluster calculations carried out for two different sites of this surface. The first one (A) is represented by a TiO$-cluster and the second (B), an oxygen ending s
β¦ LIBER β¦
Thermal faceting of the rutile TiO2(001) surface
β Scribed by L.E. Firment
- Publisher
- Elsevier Science
- Year
- 1982
- Weight
- 41 KB
- Volume
- 116
- Category
- Article
- ISSN
- 0167-2584
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