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Correlated band structure of electron-doped cuprate materials

Correlated band structure of electron-doped cuprate materials

We present a numerical study of the doping dependence of the spectral function of the n-type cuprates. Using a variational cluster-perturbation theory approach based upon the self-energyfunctional theory, the spectral function of the electron-doped two-dimensional Hubbard model is calculated. The...

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Bibliographic Details
Main Authors: Dahnken, C., Potthoff, M., Arrigoni, E., Hanke, W.
Format: Article
Language:English
Published: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2006
Series:Физика низких температур
Subjects:
Strong Correlations
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/120195
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http://dspace.nbuv.gov.ua/handle/123456789/120195

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