Thermopower of few-electron quantum dots with Kondo correlations

被引:44
|
作者
Ye, LvZhou [1 ]
Hou, Dong [1 ,2 ]
Wang, Rulin [1 ]
Cao, Dewen [1 ]
Zheng, Xiao [1 ,2 ]
Yan, YiJing [1 ,3 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[2] Univ Sci & Technol China, Synerget Innovat Ctr Quantum Informat & Quantum P, Hefei 230026, Anhui, Peoples R China
[3] Hong Kong Univ Sci & Technol, Dept Chem, Hong Kong, Hong Kong, Peoples R China
来源
PHYSICAL REVIEW B | 2014年 / 90卷 / 16期
关键词
NUMERICAL RENORMALIZATION-GROUP; ANDERSON MODEL; MOLECULAR JUNCTIONS; TRANSPORT; THERMOELECTRICITY; EQUILIBRIUM; TRANSISTOR;
D O I
10.1103/PhysRevB.90.165116
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The thermopower of few-electron quantum dots is crucially influenced by on-dot electron-electron interactions, particularly in the presence of Kondo correlations. In this paper, we present a comprehensive picture which elucidates the underlying relations between the thermopower and the spectral density function of two-level quantum dots. The effects of various electronic states, including the Kondo states originating from both spin and orbital degrees of freedom, are clearly unraveled. Such a physical picture is affirmed by accurate numerical data obtained with a hierarchical equations of motion approach. Our findings and understandings provide an effective and viable way to control the thermoelectric properties of strongly correlated quantum dot systems.
引用
收藏
页数:10
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