Electronic structure and stability of charged beryllium clusters
โ Scribed by S. N. Khanna; F. Reuse; J. Buttet
- Book ID
- 112536645
- Publisher
- Springer
- Year
- 1989
- Tongue
- English
- Weight
- 317 KB
- Volume
- 12
- Category
- Article
- ISSN
- 1434-6060
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Abstract The electronic energy bands in beryllium have been recalculated. The earlier work of Terrell [1] was found to contain a systematic error in the form of overlapping muffin tins. The new band structures give a density of states with the Fermi surface lying in the hole like portion, consis
## Abstract The geometry, electronic configurations, harmonic vibrational frequencies, and stability of the structural isomers of aluminum phosphide clusters have been investigated using the density functional theory. For dimers and trimers, the lowest energy structures are cyclic (IIs, IIIs) with