a b s t r a c t Periodic density-functional theory calculations of Li, Na and K adsorbed on Co(0 0 0 1) have been performed up to the coverage of 0.5 ML. Calculated results indicate that top, bridge and hollow sites are degenerated with almost identical adsorption energies for all considered cases.
β¦ LIBER β¦
Theoretical study of the influence of Na on CO adsorption and dissociation on Pd(1 1 1): Long-range or short-range interactions between co-adsorbates?
β Scribed by Li-Yong Gan; Ren-Yu Tian; Xiao-Bao Yang; Yu-Jun Zhao
- Book ID
- 108109442
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 698 KB
- Volume
- 511
- Category
- Article
- ISSN
- 0009-2614
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