The Anderson impurity model out-of-equilibrium: Assessing the accuracy of simulation techniques with an exact current-occupation relation

被引:5
|
作者
Agarwalla, Bijay Kumar [1 ,2 ]
Segal, Dvira
机构
[1] Univ Toronto, Dept Chem, Chem Phys Theory Grp, 80 St George St, Toronto, ON M5S 3H6, Canada
[2] Indian Inst Sci Educ & Res, Dept Phys, Pune 411008, Maharashtra, India
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 147卷 / 05期
基金
加拿大自然科学与工程研究理事会;
关键词
RENORMALIZATION-GROUP; QUANTUM; TRANSPORT; SYSTEMS; DYNAMICS; METALS;
D O I
10.1063/1.4996562
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We study the interacting, symmetrically coupled single impurity Anderson model. By employing the nonequilibrium Green's function formalism, we reach an exact relationship between the steady-state charge current flowing through the impurity (dot) and its occupation. We argue that the steadystate current-occupation relation can be used to assess the consistency of simulation techniques and identify spurious transport phenomena. We test this relation in two different model variants: First, we study the Anderson-Holstein model in the strong electron-vibration coupling limit using the polaronic quantum master equation method. We find that the current-occupation relation is violated numerically in standard calculations, with simulations bringing up incorrect transport effects. Using a numerical procedure, we resolve the problem efficiently. Second, we simulate the Anderson model with electron-electron interaction on the dot using a deterministic numerically exact time-evolution scheme. Here, we observe that the current-occupation relation is satisfied in the steady-state limit-even before results converge to the exact limit. Published by AIP Publishing.
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页数:8
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