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author:

Zhi, Qingshuang (Zhi, Qingshuang.) [1] | Bai, Jiyuan (Bai, Jiyuan.) [2] | Bai, Yunfeng (Bai, Yunfeng.) [3] | Ran, Du (Ran, Du.) [4] | Chen, Kongfa (Chen, Kongfa.) [5] (Scholars:陈孔发) | He, Zelong (He, Zelong.) [6]

Indexed by:

EI Scopus SCIE

Abstract:

A benzene-type quantum dots molecular model is designed, and the conductance and time-average current through the system are obtained using the Green's function. The results show that one single resonance peak changes to three resonance peaks with increasing the inter-dot coupling strength. The intensities of the twin peaks in the conductance spectrum are sensitive to the dot-lead coupling strength. An anti-resonance band emerges in the conductance spectrum as the dot-lead coupling strength is strong enough. When an external magnetic field is introduced, the original three conductance resonance peaks evolves into six resonance peaks and meanwhile two anti-resonance bands occur. The widths of the new anti-resonance bands can be tuned by adjusting the magnetic flux. Moreover, a photon-assisted tunneling phenomenon can be observed when the system is irradiated by a time-dependent external field. These results provide insights into the design and development of efficient molecular electronics.

Keyword:

Average current Benzene-type quantum dot molecule Green's function Time-dependent external field

Community:

  • [ 1 ] [Zhi, Qingshuang]Yangtze Normal Univ, Sch Elect Informat Engn, Chongqing 408003, Peoples R China
  • [ 2 ] [Bai, Jiyuan]Yangtze Normal Univ, Sch Elect Informat Engn, Chongqing 408003, Peoples R China
  • [ 3 ] [Bai, Yunfeng]Yangtze Normal Univ, Sch Elect Informat Engn, Chongqing 408003, Peoples R China
  • [ 4 ] [Ran, Du]Yangtze Normal Univ, Sch Elect Informat Engn, Chongqing 408003, Peoples R China
  • [ 5 ] [He, Zelong]Yangtze Normal Univ, Sch Elect Informat Engn, Chongqing 408003, Peoples R China
  • [ 6 ] [Chen, Kongfa]Fuzhou Univ, Coll Mat Sci & Engn, Fuzhou 350108, Fujian, Peoples R China

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Source :

PHYSICA B-CONDENSED MATTER

ISSN: 0921-4526

Year: 2023

Volume: 662

2 . 8

JCR@2023

2 . 8 0 0

JCR@2023

JCR Journal Grade:2

CAS Journal Grade:3

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 3

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