Tight-binding Calculations of Band Structure and Conductance in Graphene Nano-ribbons
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DOI:
https://doi.org/10.15625/0868-3166/19/1/232Abstract
We suggest a general approach based on the nearest-neighbor tight-binding approximation (TB) to investigate the band structure and conductance of a quasi-one dimensional system. Numerical calculations carried out for Graphene nanoribbons (GNRs) with different widths and edge conditions (zigzag and armchair) reveal the well-known results that the electronic properties of GNRs depend strongly on the size and geometry of the sample.Downloads
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Published
27-05-2009
How to Cite
[1]
H. M. Tien, N. H. Chau and P. T. K. Loan, Tight-binding Calculations of Band Structure and Conductance in Graphene Nano-ribbons, Comm. Phys. 19 (2009) 1–8. DOI: https://doi.org/10.15625/0868-3166/19/1/232.
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