Recently we have performed accurate ab initio molecular orbital calculations to study the structures and energies of small silicon clusters (Si,, n = 2-IO). In this work, the ground state binding energies of the clusters have been used to interpret the results of recent photofragmentation experiment
Electronic spectrum of small silicon clusters in silicon dioxide
✍ Scribed by G. V. Gadiyak; I. V. Korolenko; Yu. N. Morokov
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1990
- Tongue
- English
- Weight
- 313 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0022-4766
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