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 Modeling of Boron Clustering in Silicon
β Scribed by W. Windl; Xiang-Yang Liu; M.P. Masquelier
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 252 KB
- Volume
- 226
- Category
- Article
- ISSN
- 0370-1972
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