We discuss an approach to calculate electronic excitations in clusters, which starts from the determination of the ground state within density functional theory and the local density approximation, and subsequently yields electronic spectra from Green's function theory. These methods, which were ori
β¦ LIBER β¦
First-Principles Calculations of Impurity States in 3C-SiC
β Scribed by A. Fukumoto
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 264 KB
- Volume
- 202
- Category
- Article
- ISSN
- 0370-1972
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