Ab initio calculations of the optical properties of silicon clusters of 20, 60, and 70 atoms are presented. Quantum molecular dynamics using a minimal sp 3 basis set are performed to find metastable and equilibrium atomic configurations. The optical properties of these clusters are calculated using
β¦ LIBER β¦
Size dependence of the optical and thermal properties of sodium clusters
β Scribed by H. Haberland
- Publisher
- Springer-Verlag
- Year
- 1997
- Weight
- 62 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0369-3546
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