Derivative Discontinuity in the Strong-Interaction Limit of Density-Functional Theory

被引:26
|
作者
Mirtschink, Andre [1 ,2 ]
Seidl, Michael [3 ]
Gori-Giorgi, Paola [1 ,2 ]
机构
[1] Vrije Univ, Dept Theoret Chem, NL-1081 HV Amsterdam, Netherlands
[2] Vrije Univ, Amsterdam Ctr Multiscale Modeling, FEW, NL-1081 HV Amsterdam, Netherlands
[3] Univ Regensburg, Inst Theoret Phys, D-93040 Regensburg, Germany
关键词
KOHN-SHAM EIGENVALUE; ELECTRON-GAS; NUMBER; ENERGY; MODEL;
D O I
10.1103/PhysRevLett.111.126402
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We generalize the exact strong-interaction limit of the exchange-correlation energy of Kohn-Sham density functional theory to open systems with fluctuating particle numbers. When used in the self-consistent Kohn-Sham procedure on strongly interacting systems, this functional yields exact features crucial for important applications such as quantum transport. In particular, the steplike structure of the highest-occupied Kohn-Sham eigenvalue is very well captured, with accurate quantitative agreement with exact many-body chemical potentials. While it can be shown that a sharp derivative discontinuity is present only in the infinitely strongly correlated limit, at finite correlation regimes we observe a slightly smoothened discontinuity, with qualitative and quantitative features that improve with increasing correlation. From the fundamental point of view, our results obtain the derivative discontinuity without making the assumptions used in its standard derivation, offering independent support for its existence.
引用
收藏
页数:5
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