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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Date: | 2006 |
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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
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Series: | Физика низких температур |
Subjects: | |
Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/120195 |
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Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
Cite this: | Correlated band structure of electron-doped cuprate materials / C. Dahnken, M. Potthoff, E. Arrigoni, W. Hanke // Физика низких температур. — 2006. — Т. 32, № 4-5. — С. 602– 608. — Бібліогр.: 33 назв. — англ. |
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