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Atomistic calculation of the local structure in bulk and strained semiconductor alloys

โœ Scribed by Woicik, J. C.


Book ID
118140231
Publisher
American Institute of Physics
Year
2012
Tongue
English
Weight
770 KB
Volume
112
Category
Article
ISSN
0021-8979

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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