Electronic structure of graphene– and BN–supported phosphorene

Electronic structure of graphene– and BN–supported phosphorene

By using first–principles calculations, the effects of graphene and boron nitride (BN) substrates on the electronic properties of phosphorene are studied. Graphene–supported phosphorene is found to be metallic, while the BN–supported phosphorene is a semiconductor with a moderate band gap of 1.02 eV...

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Bibliographic Details
Main Authors: Kistanov, Andrey A., Saadatmand, Danial, Dmitriev, Sergey V., Zhou, Kun, Korznikova, Elena A., Davletshin, Artur R., Ustiuzhanina, Svetlana V.
Other Authors: School of Mechanical and Aerospace Engineering
Format: Journal Article
Language:English
Published: 2019
Subjects:
Phosphorene–graphene
DRNTU::Engineering::Mechanical engineering
Ab Initio Calculations
Online Access:https://hdl.handle.net/10356/90092
http://hdl.handle.net/10220/48390

Internet

https://hdl.handle.net/10356/90092
http://hdl.handle.net/10220/48390

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