A real-frequency solver for the Anderson impurity model based on bath optimization and cluster perturbation theory

被引:1
作者
Zingl, Manuel [1 ]
Nuss, Martin [1 ]
Bauernfeind, Daniel [1 ]
Aichhorn, Markus [1 ]
机构
[1] Graz Univ Technol, Inst Theoret & Computat Phys, NAWI Graz, Petersgasse 16, A-8010 Graz, Austria
基金
奥地利科学基金会;
关键词
Anderson impurity model; Exact diagonalization; Cluster perturbation theory; Bath optimization; ENERGY-FUNCTIONAL APPROACH; MEAN-FIELD THEORY; SELF-ENERGY; INFINITE DIMENSIONS; SYSTEMS; TRANSITION; EXPANSION; STATES;
D O I
10.1016/j.physb.2017.09.078
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Recently solvers for the Anderson impurity model (AIM) working directly on the real-frequency axis have gained much interest. A simple and yet frequently used impurity solver is exact diagonalization (ED), which is based on a discretization of the AIM bath degrees of freedom. Usually, the bath parameters cannot be obtained directly on the real-frequency axis, but have to be determined by a fit procedure on the Matsubara axis. In this work we present an approach where the bath degrees of freedom are first discretized directly on the real-frequency axis using a large number of bath sites (approximate to 50). Then, the bath is optimized by unitary transformations such that it separates into two parts that are weakly coupled. One part contains the impurity site and its interacting Green's functions can be determined with ED. The other (larger) part is a non-interacting system containing all the remaining bath sites. Finally, the Green's function of the full AIM is calculated via coupling these two parts with cluster perturbation theory.
引用
收藏
页码:254 / 258
页数:5
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