Published September 2021 | Version v1
Journal article

Negative differential resistance in all-benzene molecule of trefoil knot

  • 1. College of Electronic and Optical Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023 (China)
  • 2. Key Laboratory of Radio Frequency and Micro-Nano Electronics of Jiangsu Province, Nanjing 210023 (China)
  • 3. College of Natural Science, Nanjing University of Posts and Telecommunications, Nanjing 210023 (China)
  • 4. School of Material Science and Engineering, Jiangsu University, Zhenjiang, 212013 (China)
  • 5. College of Science, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China)

Description

Based on first-principles calculations, the electronic transport of a recently synthesized all-benzene molecule of trefoil knot is investigated, by contacted with Au electrodes. Negative differential resistance behavior is observed. Further analysis shows that, it is resulted from the weaken of the states on the molecule modulated by the bias voltage, which suppresses the transmission eigenchannels and transmission peaks. Moreover, such a NDR behavior is also found in knot molecules with more benzene rings, indicating NDR is the intrinsic feature of such kind of molecules and robust to the number of benzene rings. These findings are expected to be extended to many other molecules with similar geometries, and may throw light on the development of future nanodevices.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physleta.2021.127539

Additional details

Identifiers

DOI
10.1016/j.physleta.2021.127539;
PII
S0375960121004035;

Publishing Information

Journal Title
Physics Letters. A
Journal Volume
410
Journal Page Range
vp.
ISSN
0375-9601
CODEN
PYLAAG

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54011246
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
BENZENE; DENSITY FUNCTIONAL METHOD; ELECTRIC POTENTIAL; ELECTRODES; GEOMETRY; MOLECULES
Descriptors DEC
AROMATICS; CALCULATION METHODS; HYDROCARBONS; MATHEMATICS; ORGANIC COMPOUNDS; VARIATIONAL METHODS

Optional Information

Copyright
Copyright (c) 2021 Elsevier B.V. All rights reserved.