Paper Title:
First-Principles Study of the Electron Transport Behavior of Short Graphene Nanoribbon
  Abstract

The electron transport behavior of a short graphene nanoribbon sandwiched between two gold(111) electrodes is investigated using density functional theory calculations and nonequilibrium Green’s function technique. The calculated current-voltage characteristic of the graphene nanoribbon junction shows an obvious negative differential resistance (NDR) phenomenon. The mechanism of this NDR behavior of graphene nanoribbon is discussed in terms of the evolution of the molecular energy levels, the spatial distribution of frontier molecular orbitals, and the electron transmission spectra under various applied biases. It is found that the changes of the spatial distribution of molecular orbitals near Fermi level with the applied bias lead to such NDR behavior.

  Info
Periodical
Advanced Materials Research (Volumes 287-290)
Chapter
New Functional Materials
Edited by
Jinglong Bu, Pengcheng Wang, Liqun Ai, Xiaoming Sang, Yungang Li
Pages
313-316
DOI
10.4028/www.scientific.net/AMR.287-290.313
Citation
Y. W. Li, J. H. Yao, S. K. Zhong, J. Q. Jiang, X. X. Huang, "First-Principles Study of the Electron Transport Behavior of Short Graphene Nanoribbon", Advanced Materials Research, Vols. 287-290, pp. 313-316, 2011
Online since
July 2011
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Price
$32.00
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