Effects of O defects on adsorption of small Ag clusters on a MgO(001) surface
β Scribed by Yong-He, Deng
- Book ID
- 120320614
- Publisher
- IOP Publishing
- Year
- 2010
- Tongue
- English
- Weight
- 514 KB
- Volume
- 19
- Category
- Article
- ISSN
- 1674-1056
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π SIMILAR VOLUMES
We have investigated the interaction of O~-with Mg 2+ ions at terraces, edges and comers and with the Fs centers of the MgO (100) surface by means of ab initio cluster model wavefunctions. While O 2 is unbound or weakly bound at surface cations, O~-is electrostatically bound with adsorption energies
A density functional model cluster study of CO adsorbed on a MgO(001) surface has been carried out in order to accurately estimate bonding and vibrational parameters of the adsorption complex and to make a thorough analysis of the observables. Computed data for extended stoichiometric cluster models