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Local-orbital-based correlated ab initio band structure calculations in insulating solids: LiF

โœ Scribed by Martin Albrecht


Book ID
105885435
Publisher
Springer
Year
2002
Tongue
English
Weight
171 KB
Volume
107
Category
Article
ISSN
1432-2234

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๐Ÿ“œ SIMILAR VOLUMES


Local ab initio Schemes to Include Corre
โœ M. Albrecht; P. Fulde ๐Ÿ“‚ Article ๐Ÿ“… 2002 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 284 KB

Dedicated to Professor Dr. Roland Zimmermann on the occasion of his 60th birthday Two basic methods to assess correlation effects on an ab initio level for excited states in semiconductors and insulators are presented. The construction of an effective Hamiltonian and a Green's function approach are