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author:

Zhi, Q. (Zhi, Q..) [1] | Bai, J. (Bai, J..) [2] | Bai, Y. (Bai, Y..) [3] | Ran, D. (Ran, D..) [4] | Chen, K. (Chen, K..) [5] (Scholars:陈孔发) | He, Z. (He, Z..) [6]

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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. © 2023 Elsevier B.V.

Keyword:

73.21.La 73.40.Gk 73.63.Kv Average current Benzene-type quantum dot molecule Green's function Time-dependent external field

Community:

  • [ 1 ] [Zhi Q.]School of Electronic and Information Engineering, Yangtze Normal University, Chongqing, 408003, China
  • [ 2 ] [Bai J.]School of Electronic and Information Engineering, Yangtze Normal University, Chongqing, 408003, China
  • [ 3 ] [Bai Y.]School of Electronic and Information Engineering, Yangtze Normal University, Chongqing, 408003, China
  • [ 4 ] [Ran D.]School of Electronic and Information Engineering, Yangtze Normal University, Chongqing, 408003, China
  • [ 5 ] [Chen K.]College of Materials Science and Engineering, Fuzhou University, Fujian, Fuzhou, 350108, China
  • [ 6 ] [He Z.]School of Electronic and Information Engineering, Yangtze Normal University, Chongqing, 408003, 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

ESI HC Threshold:30

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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