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

关键词：

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Electronic structure

引用

页码：1 / 086402

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