Computational studies of electronic structure of doped graphene

@inproceedings{Chu2018ComputationalSO,
  title={Computational studies of electronic structure of doped graphene},
  author={Yan Chu},
  year={2018}
}
COMPUTATIONAL STUDIES OF ELECTRONIC STRUCTURE OF DOPED GRAPHENE by Yan Chu In the literature, extensive studies have been performed to study the electronic properties of doped graphene. This is due to the potentially large number of applications of graphene in p-n junctions, transistors, photodiodes and lasers. By utilizing single heteroatom chemical doping method or electric field-induced method, one can introduce a band gap, ranging from 0.1eV to 0.5eV, in graphene. A tunable bandgap is… CONTINUE READING

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