Novel Van Der Waals Heterostructures Based on Borophene, Graphene-like GaN and ZnO for Nanoelectronics: A First Principles Study

Novel Van Der Waals Heterostructures Based on Borophene, Graphene-like GaN and ZnO for Nanoelectronics: A First Principles Study

At present, the combination of 2D materials of different types of conductivity in the form of van der Waals heterostructures is an effective approach to designing electronic devices with desired characteristics. In this paper, we design novel van der Waals heterostructures by combing buckled triangu...

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Bibliographic Details
Main Authors: Michael M. Slepchenkov, Dmitry A. Kolosov, Olga E. Glukhova
Format: Article
Language:English
Published: MDPI AG 2022-06-01
Series:Materials
Subjects:
van der Waals heterostructures
first principles calculations
density functional theory
triangulated borophene
graphene-like gallium nitride
zinc oxide
Online Access:https://www.mdpi.com/1996-1944/15/12/4084

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https://www.mdpi.com/1996-1944/15/12/4084

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