Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field

The structure and electronic properties of the MoS2/SiC van der Waals (vdW) heterostructures under an influence of normal strain and an external electric field have been investigated by the first-principles method. Our results reveal that the compressive strain has much influence on the band gap of...

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Main Authors: Luo Min, Xu Yu E, Song Yu Xi
Format: Article
Language:English
Published: AIP Publishing LLC 2017-01-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/1.4975399
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spelling doaj-fe2f4dcb7e9249eca5ddf7609a6a23282020-11-24T23:25:24ZengAIP Publishing LLCAIP Advances2158-32262017-01-0171015116015116-910.1063/1.4975399089701ADVTunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric fieldLuo Min0Xu Yu E1Song Yu Xi2Department of Electronic Engineering, Shang Hai Jian Qiao University, Shanghai 201306, ChinaDepartment of Electronic Engineering, Shang Hai Jian Qiao University, Shanghai 201306, ChinaKey Laboratory of Polar Materials and Devices, East China Normal University, Shanghai 200241, ChinaThe structure and electronic properties of the MoS2/SiC van der Waals (vdW) heterostructures under an influence of normal strain and an external electric field have been investigated by the first-principles method. Our results reveal that the compressive strain has much influence on the band gap of the vdW heterostructures and the band gap monotonically increases from 0.955 to 1.343 eV. The results also imply that electrons are likely to transfer from MoS2 to SiC monolayer due to the deeper potential of SiC monolayer. Interestingly, by applying a vertical external electric field, the results present a parabola-like relationship between the band gap and the strength. As the E-field changes from -0.55 to +0.18 V/Å, the band gap first increases from zero to a maximum of about 1.76 eV and then decreases to zero. The significant variations of band gap are owing to different states of Mo, S, Si, and C atoms in conduction band and valence band. The predicted electric field tunable band gap of the MoS2/SiC vdW heterostructures is very promising for its potential use in nanodevices.http://dx.doi.org/10.1063/1.4975399
collection DOAJ
language English
format Article
sources DOAJ
author Luo Min
Xu Yu E
Song Yu Xi
spellingShingle Luo Min
Xu Yu E
Song Yu Xi
Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field
AIP Advances
author_facet Luo Min
Xu Yu E
Song Yu Xi
author_sort Luo Min
title Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field
title_short Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field
title_full Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field
title_fullStr Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field
title_full_unstemmed Tunable band gap of MoS2-SiC van der Waals heterostructures under normal strain and an external electric field
title_sort tunable band gap of mos2-sic van der waals heterostructures under normal strain and an external electric field
publisher AIP Publishing LLC
series AIP Advances
issn 2158-3226
publishDate 2017-01-01
description The structure and electronic properties of the MoS2/SiC van der Waals (vdW) heterostructures under an influence of normal strain and an external electric field have been investigated by the first-principles method. Our results reveal that the compressive strain has much influence on the band gap of the vdW heterostructures and the band gap monotonically increases from 0.955 to 1.343 eV. The results also imply that electrons are likely to transfer from MoS2 to SiC monolayer due to the deeper potential of SiC monolayer. Interestingly, by applying a vertical external electric field, the results present a parabola-like relationship between the band gap and the strength. As the E-field changes from -0.55 to +0.18 V/Å, the band gap first increases from zero to a maximum of about 1.76 eV and then decreases to zero. The significant variations of band gap are owing to different states of Mo, S, Si, and C atoms in conduction band and valence band. The predicted electric field tunable band gap of the MoS2/SiC vdW heterostructures is very promising for its potential use in nanodevices.
url http://dx.doi.org/10.1063/1.4975399
work_keys_str_mv AT luomin tunablebandgapofmos2sicvanderwaalsheterostructuresundernormalstrainandanexternalelectricfield
AT xuyue tunablebandgapofmos2sicvanderwaalsheterostructuresundernormalstrainandanexternalelectricfield
AT songyuxi tunablebandgapofmos2sicvanderwaalsheterostructuresundernormalstrainandanexternalelectricfield
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