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Title: Transport properties of zigzag graphene nanoribbon decorated with copper clusters

Using non-equilibrium green function with density functional theory, the present study investigates the transport properties of decorated zigzag graphene nanoribbon with a copper cluster. We have represented the decoration of zigzag graphene nanoribbon with single copper atom and cluster containing two and three copper atoms. In all the cases, copper atoms tend to occupy the edge state. In addition, we have shown that copper can alter the current-voltage characteristic of zigzag graphene nanoribbon and create new fluctuations and negative differential resistance. These alternations are made due to discontinuity in the combination of orbitals along the graphene nanoribbon. Decoration alters these discontinuities and creates more visible fluctuations. However, in low bias voltages, the changes are similar in all the cases. The study demonstrates that in the decorated zigzag graphene nanoribbon, the edge states are the main states for transporting electron from one electrode to another.
Authors:
;  [1] ;  [2]
  1. School of Electrical and Computer Eng, Shiraz University, Shiraz (Iran, Islamic Republic of)
  2. (Iran, Islamic Republic of)
Publication Date:
OSTI Identifier:
22314385
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Applied Physics; Journal Volume: 116; Journal Issue: 9; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; COPPER; DENSITY FUNCTIONAL METHOD; ELECTRODES; EQUILIBRIUM; FLUCTUATIONS; GRAPHENE; GREEN FUNCTION; NANOSTRUCTURES