Effect of doping on the electronic properties of graphene
https://doi.org/10.26907/mrsej-19309
Abstract
In the framework of a density functional theory, an ab initio calculation of a band structure of single-layer graphene doped by nitrogen atoms was carried out. It is established that structural and electronic properties of such systems are strongly influenced by a dopant concentration and its location in a crystal lattice of graphene. Effects of doping of the graphene monolayer on its electronic spectrum are studied. These results indicate a possibility to regulate a band gap width by an appropriate choice of the dopant concentration and its location in the crystal lattice of graphene.
About the Authors
E. P. Sharin
North-Eastern Federal University
Russian Federation
Russian Federation
Yakutsk 677000
K. V. Evseev
North-Eastern Federal University
Russian Federation
Russian Federation
Yakutsk 677000
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Review
For citations:
Sharin E.P., Evseev K.V. Effect of doping on the electronic properties of graphene. Magnetic Resonance in Solids. 2019;21(3):19309 (7 pp.). https://doi.org/10.26907/mrsej-19309
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