Electronics Properties of graphene by Using of Tight Binding Model

Authors

DOI:

https://doi.org/10.22481/exon.v11i2.20585

Keywords:

Dirac Cone, Dispersion Relation, Graphene-Like Structure, Tight Binding Model

Abstract

Some theorical studies have been developed in order to solve Schrodinger equation. By Bloch's theorem has been possible to make some approach in the Hamiltonian, such as regard electrons in a specific potential, or in a spherical symmetric potential, thar a lead an energy bands structure study. However, there is no theorical formalism that leads to investigate electronic properties of that structure. This paper brings the development of analytical formalism that allows to study any materials, in one (1D) and two-dimensional (2D), by using Tight Binding Model (TB). In this way, it was used the Bloch's theorem and wavevector reciprocal lattice of desire in the First Brillouin Zone. The solution of time independent Schrodinger equation was applied to graphene structure to examine its electronic properties. The TB approach has presented results, as the six points of Dirac, which has provided greater emphasis to that region than another research.

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Published

2020-12-30

How to Cite

DE OLIVEIRA, Pablo Ribeiro Alves; RAMOS, Sandra Cristina; RAMOS, Jorge Anderson Paiva. Electronics Properties of graphene by Using of Tight Binding Model. Exatas Online, [S. l.], v. 11, n. 2, p. 64–75, 2020. DOI: 10.22481/exon.v11i2.20585. Disponível em: https://periodicos2.uesb.br/exon/article/view/20585. Acesso em: 2 oct. 2026.