Transient dynamics of a single molecular transistor in the presence of local electron-phonon and electron-electron interactions and quantum dissipation

被引:5
|
作者
Kalla, Manasa [1 ]
Chebrolu, Narasimha Raju [2 ]
Chatterjee, Ashok [1 ]
机构
[1] Univ Hyderabad, Sch Phys, Hyderabad 500046, India
[2] Cent Univ Karnataka, Dept Phys, Kalaburagi 585367, India
关键词
ANDERSON MODEL; TRANSPORT;
D O I
10.1038/s41598-022-13032-4
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We consider a single molecular transistor in which a quantum dot with local electron-electron and electron-phonon interactions is coupled to two metallic leads, one of which acts like a source and the other like a drain. The system is modeled by the Anderson-Holstein (AH) model. The quantum dot is mounted on a substrate that acts as a heat bath. Its phonons interact with the quantum dot phonons by the Caldeira-Leggett interaction giving rise to dissipation in the dynamics of the quantum dot system. A simple canonical transformation exactly treats the interaction of the quantum dot phonons with the substrate phonons. The electron-phonon interaction of the quantum dot is eliminated by the celebrated Lang-Firsov transformation. The time-dependent current is finally calculated by the Keldysh Green function technique with various types of bias. The transient-time phase diagram is analysed as a function of the system parameters to explore regions that can be used for fast switching in devices like nanomolecular switches.
引用
收藏
页数:12
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