Oscillation of dynamic conductance of Al-Cn-Al structures: Nonequilibrium Green’s function and density functional theory study

Bin Wang, Yunjin Yu, Lei Zhang, Yadong Wei, and Jian Wang
Phys. Rev. B 79, 155117 – Published 22 April 2009

Abstract

Using the nonequilibrium Green’s function combined with the density functional theory, we investigate the dynamic conductance of atomic wires consisting 4–9 carbon atoms in contact with two Al(100) electrodes. Our numerical results show that in addition to the dc conductance, both the real part and imaginary part of dynamic conductance show oscillatory behaviors for even-odd number of carbon atoms at low frequencies. Interestingly, the dynamic part of the ac conductance depends only on the parity of the number of carbon atoms n, i.e., whether n is even or odd. These oscillations of dynamic conduction can be understood by analyzing the average transmission coefficient Tav and the global density of states.

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  • Received 8 January 2009

DOI:https://doi.org/10.1103/PhysRevB.79.155117

©2009 American Physical Society

Authors & Affiliations

Bin Wang1, Yunjin Yu2, Lei Zhang1, Yadong Wei2, and Jian Wang1,*

  • 1Department of Physics and The Center of Theoretical and Computational Physics, The University of Hong Kong, Pokfulam Road, Hong Kong, China
  • 2School of Physics, Shenzhen University, Shenzhen, 518060 China

  • *jianwang@hkusub.hku.hk

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Vol. 79, Iss. 15 — 15 April 2009

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