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A local approximation for exchange and correlation in band structure calculations

โœ Scribed by Luiz G. Ferreira


Publisher
Elsevier Science
Year
1969
Tongue
English
Weight
491 KB
Volume
30
Category
Article
ISSN
0022-3697

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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