Electronic shell structure of cluster quantum mechanical effects in the semiclassical approximation
β Scribed by Tatievski, B.; Stampfli, P.; Bennemann, K.H.
- Book ID
- 123181298
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 289 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0927-0256
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Ab initio RHF SCF calculations are used for some small clusters M X , x y where M s Cd, Ag; X s S, I; and x, y F 7. Variation of electronic structure with size for some clusters with the bulklike tetrahedral coordination and with the lower symmetry allows one to predict their possible geometries wh
The ionization potentials ( IPs) of copper clusters (Cu,) up to 150 atoms have been bracketed using laser photoionization. Large decreases in IP at n = 2, 8, 20, 30, 34, 40 and 60 atoms are observed, as well as a strong odd-even alternation extending beyond 100 atoms. These features correspond to e