Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures

The manuscript substantiates the structural and electronic properties of covalent triazine frameworks (CTF)/As van der Waals heterostructures (vdWh) employing the standard first-principles calculation method. The numerical results designate that the CTF/As vdWh has robust crystal structures, a type-...

Full description

Bibliographic Details
Main Authors: Jianhua Zhu, Liping Hao, Jing Pan, Xingyi Tan
Format: Article
Language:English
Published: Hindawi Limited 2023-01-01
Series:Advances in Condensed Matter Physics
Online Access:http://dx.doi.org/10.1155/2023/7601146
_version_ 1797848254947262464
author Jianhua Zhu
Liping Hao
Jing Pan
Xingyi Tan
author_facet Jianhua Zhu
Liping Hao
Jing Pan
Xingyi Tan
author_sort Jianhua Zhu
collection DOAJ
description The manuscript substantiates the structural and electronic properties of covalent triazine frameworks (CTF)/As van der Waals heterostructures (vdWh) employing the standard first-principles calculation method. The numerical results designate that the CTF/As vdWh has robust crystal structures, a type-II band alignment (BA), and an indirect bandgap of 1.44 eV. The calculated results demonstrate that the strain could lead to interesting indirect-direct semiconductor transitions, while the external electric field could give rise to type-II to type-I BA and semiconductor-metal transitions. The underlined outcomes present the workability of CTF/As vdWhs in unprecedented high-performance optoelectronic equipment.
first_indexed 2024-04-09T18:25:40Z
format Article
id doaj.art-9fc3b097c9f5415f9341ea0cca14724b
institution Directory Open Access Journal
issn 1687-8124
language English
last_indexed 2024-04-09T18:25:40Z
publishDate 2023-01-01
publisher Hindawi Limited
record_format Article
series Advances in Condensed Matter Physics
spelling doaj.art-9fc3b097c9f5415f9341ea0cca14724b2023-04-12T00:00:06ZengHindawi LimitedAdvances in Condensed Matter Physics1687-81242023-01-01202310.1155/2023/7601146Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals HeterostructuresJianhua Zhu0Liping Hao1Jing Pan2Xingyi Tan3Department of Materials and Chemical EngineeringDepartment of Materials and Chemical EngineeringDepartment of Materials and Chemical EngineeringDepartment of PhysicsThe manuscript substantiates the structural and electronic properties of covalent triazine frameworks (CTF)/As van der Waals heterostructures (vdWh) employing the standard first-principles calculation method. The numerical results designate that the CTF/As vdWh has robust crystal structures, a type-II band alignment (BA), and an indirect bandgap of 1.44 eV. The calculated results demonstrate that the strain could lead to interesting indirect-direct semiconductor transitions, while the external electric field could give rise to type-II to type-I BA and semiconductor-metal transitions. The underlined outcomes present the workability of CTF/As vdWhs in unprecedented high-performance optoelectronic equipment.http://dx.doi.org/10.1155/2023/7601146
spellingShingle Jianhua Zhu
Liping Hao
Jing Pan
Xingyi Tan
Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures
Advances in Condensed Matter Physics
title Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures
title_full Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures
title_fullStr Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures
title_full_unstemmed Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures
title_short Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures
title_sort theoretical study on the electronic properties of two dimensional covalent triazine frameworks as van der waals heterostructures
url http://dx.doi.org/10.1155/2023/7601146
work_keys_str_mv AT jianhuazhu theoreticalstudyontheelectronicpropertiesoftwodimensionalcovalenttriazineframeworksasvanderwaalsheterostructures
AT lipinghao theoreticalstudyontheelectronicpropertiesoftwodimensionalcovalenttriazineframeworksasvanderwaalsheterostructures
AT jingpan theoreticalstudyontheelectronicpropertiesoftwodimensionalcovalenttriazineframeworksasvanderwaalsheterostructures
AT xingyitan theoreticalstudyontheelectronicpropertiesoftwodimensionalcovalenttriazineframeworksasvanderwaalsheterostructures