Volume 107, Number 3, August 2014
|Number of page(s)||6|
|Section||Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties|
|Published online||01 August 2014|
Electronic and transport properties of T-graphene nanoribbon: Symmetry-dependent multiple Dirac points, negative differential resistance and linear current-bias characteristics
1 College of Science, Nanjing University of Aeronautics and Astronautics - Nanjing 210016, PRC
2 College of Electronic Science and Engineering, Nanjing University of Posts and Telecommunications Nanjing, 210046, PRC
Received: 2 April 2014
Accepted: 11 July 2014
Based on the tight-binding method and density functional theory, band structures and transport properties of T-graphene nanoribbons are investigated. By constructing and solving the tight-binding Hamiltonian, we derived the analytic expressions of the linear dispersion relation and Fermi velocity of Dirac-like fermions for armchair T-graphene nanoribbons. Multiple Dirac points, which are triggered by the mirror symmetry of armchair T-graphene nanoribbons, are observed. The number and positions of multiple Dirac points can be well explained by our analytic expressions. Tight-binding results are confirmed by the results from density functional calculations. Moreover, armchair T-graphene nanoribbons exhibit negative differential resistance, whereas zigzag T-graphene nanoribbons have linear current-bias voltage characteristics near the Fermi level.
PACS: 73.22.-f – Electronic structure of nanoscale materials and related systems / 73.63.-b – Electronic transport in nanoscale materials and structures / 61.46.-w – Structure of nanoscale materials
© EPLA, 2014
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