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Ab initio calculations of layered compounds consisting of sp3 or sp+sp2 hybridized carbon atoms

https://doi.org/10.17586/2220-8054-2021-12-6-672-679

Abstract

The density functional theory method was used to study new layered carbon nanostructures consisting of sp3- and sp+sp2-hybridized atoms. The nanostructures are theoretically built on the basis of graphene 5 – 7 layers. As a result of calculations, it is found that the structures of two diamondlike bilayers and twenty-one graphyne layers are stable. The diamond-like bilayers have a band gap of ∼ 1.8 eV, so their properties should be semiconducting. For fourteen graphyne layers, the band gap is zero and their properties are metallic. Seven graphyne layers have band gaps ranging from 0.05 to 0.2 eV.

About the Authors

E. A. Belenkov
Chelyabinsk State University
Russian Federation

129, Bratiev Kashirinykh,  Chelyabinsk, 454001.



V. A. Greshnyakov
Chelyabinsk State University
Russian Federation

129, Bratiev Kashirinykh,  Chelyabinsk, 454001.



V. V. Mavrinskii
Nosov Magnitogorsk State Technical University
Russian Federation

38, Lenin Street, Magnitogorsk, 455000.



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Review

For citations:


Belenkov E.A., Greshnyakov V.A., Mavrinskii V.V. Ab initio calculations of layered compounds consisting of sp3 or sp+sp2 hybridized carbon atoms. Nanosystems: Physics, Chemistry, Mathematics. 2021;12(6):672-679. https://doi.org/10.17586/2220-8054-2021-12-6-672-679

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