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Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure

Combining two different layered structures to form a van der Waals (vdW) heterostructure has recently emerged as an intriguing way of designing electronic and optoelectronic devices. Effects of the strain on the electronic properties of GaN/graphene heterostructure are investigated by using first-pr...

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Detalles Bibliográficos
Autores principales: Deng, Zhongxun, Wang, Xianhui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9070312/
https://www.ncbi.nlm.nih.gov/pubmed/35531004
http://dx.doi.org/10.1039/c9ra03175h
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author Deng, Zhongxun
Wang, Xianhui
author_facet Deng, Zhongxun
Wang, Xianhui
author_sort Deng, Zhongxun
collection PubMed
description Combining two different layered structures to form a van der Waals (vdW) heterostructure has recently emerged as an intriguing way of designing electronic and optoelectronic devices. Effects of the strain on the electronic properties of GaN/graphene heterostructure are investigated by using first-principles calculation. In the GaN/graphene heterostructure, the strain can control not only the Schottky barrier, but also contact types at the interface. Moreover, when the uniaxial strain is above −1% or the biaxial strain is above 0%, the contact type transforms to ohmic contact. These results provide a detailed understanding of the interfacial properties of GaN/graphene and help to predict the performance of the GaN/graphene heterostructure on nanoelectronics and nanocomposites.
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spelling pubmed-90703122022-05-05 Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure Deng, Zhongxun Wang, Xianhui RSC Adv Chemistry Combining two different layered structures to form a van der Waals (vdW) heterostructure has recently emerged as an intriguing way of designing electronic and optoelectronic devices. Effects of the strain on the electronic properties of GaN/graphene heterostructure are investigated by using first-principles calculation. In the GaN/graphene heterostructure, the strain can control not only the Schottky barrier, but also contact types at the interface. Moreover, when the uniaxial strain is above −1% or the biaxial strain is above 0%, the contact type transforms to ohmic contact. These results provide a detailed understanding of the interfacial properties of GaN/graphene and help to predict the performance of the GaN/graphene heterostructure on nanoelectronics and nanocomposites. The Royal Society of Chemistry 2019-08-20 /pmc/articles/PMC9070312/ /pubmed/35531004 http://dx.doi.org/10.1039/c9ra03175h Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Deng, Zhongxun
Wang, Xianhui
Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure
title Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure
title_full Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure
title_fullStr Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure
title_full_unstemmed Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure
title_short Strain engineering on the electronic states of two-dimensional GaN/graphene heterostructure
title_sort strain engineering on the electronic states of two-dimensional gan/graphene heterostructure
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9070312/
https://www.ncbi.nlm.nih.gov/pubmed/35531004
http://dx.doi.org/10.1039/c9ra03175h
work_keys_str_mv AT dengzhongxun strainengineeringontheelectronicstatesoftwodimensionalgangrapheneheterostructure
AT wangxianhui strainengineeringontheelectronicstatesoftwodimensionalgangrapheneheterostructure