First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory

被引：1
|
作者：
Biermann, S. [1 ,2 ]
Aryasetiawan, F. [3 ]
Georges, A. [1 ,2 ]
机构：
[1] Laboratoire de Physique des Solides, CNRS-UMR 8502, UPS Bâtiment 510, 91405 Orsay, France
[2] LPT-ENS CNRS-UMR 8549, 24 Rue Lhomond, 75231 Paris Cedex 05, France
[3] Res. Inst. for Computational Sci., AIST, 1-1-1 Umezono, Tsukuba Central 2, Ibaraki 305-8568, Japan
来源：
Physical Review Letters | 2003年 / 90卷 / 08期
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摘要：
Electronic structure
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页码：1 / 086402
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