Two-site reduced density matrix from one- and two-particle Green's functions

被引:2
|
作者
Roosz, Gergo [1 ]
Kauch, Anna [2 ]
Bippus, Frederic [2 ]
Wieser, Daniel [2 ]
Held, Karsten [2 ]
机构
[1] HUN REN Wigner Res Ctr Phys, POB 49, H-1525 Budapest, Hungary
[2] TU Wien, Inst Solid State Phys, A-1040 Vienna, Austria
基金
奥地利科学基金会;
关键词
ENTANGLEMENT; ENTROPY;
D O I
10.1103/PhysRevB.110.075115
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Strongly correlated electron systems are challenging to calculate, and entanglement in such systems is not widely analyzed. We present an approach that can be used as a postprocessing step for calculating the two-site reduced density matrix and from it entanglement measures such as the mutual information and entanglement negativity. Input is only the one- and two-particle Green's function, which is the output of numerous many-body methods. As an illustration, we present results for a toy model, the Hubbard model on a 2 x 2 cluster and a six-site ring.
引用
收藏
页数:19
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