Cargando…

A first-principles study of strain tuned optical properties in monolayer tellurium

First-principles calculations are employed to study the optical properties of monolayer Te tuned by biaxial strain. Our results demonstrate that monolayer Te has strong absorption in the visible and ultraviolet regions, and that a structural transition occurs between the α-phase and the β-phase unde...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Jinjin, Guo, Yanrong, Shen, Hong, Chen, Yu-Yo, Zhang, Rongjun, Zheng, Yuxiang, Chen, Liangyao, Wang, Songyou, Jia, Yu, Chen, Hong-Yi, Su, Wan-Sheng
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/PMC9076483/
https://www.ncbi.nlm.nih.gov/pubmed/35541610
http://dx.doi.org/10.1039/c9ra08515g
_version_ 1784701933484769280
author Wang, Jinjin
Guo, Yanrong
Shen, Hong
Chen, Yu-Yo
Zhang, Rongjun
Zheng, Yuxiang
Chen, Liangyao
Wang, Songyou
Jia, Yu
Chen, Hong-Yi
Su, Wan-Sheng
author_facet Wang, Jinjin
Guo, Yanrong
Shen, Hong
Chen, Yu-Yo
Zhang, Rongjun
Zheng, Yuxiang
Chen, Liangyao
Wang, Songyou
Jia, Yu
Chen, Hong-Yi
Su, Wan-Sheng
author_sort Wang, Jinjin
collection PubMed
description First-principles calculations are employed to study the optical properties of monolayer Te tuned by biaxial strain. Our results demonstrate that monolayer Te has strong absorption in the visible and ultraviolet regions, and that a structural transition occurs between the α-phase and the β-phase under certain strain. In addition, there is significant optical anisotropy in α- and β-Te, while γ-Te shows isotropic characteristics due to their different structural properties. Furthermore, strain has a significant impact on the optical properties. With increasing strain, the real and imaginary parts of the dielectric function exhibit redshift. In addition, the absorption spectrum is more likely to be excited under compressive strain rather than tensile strain in α- and β-Te, while only slight differences are induced in γ-Te. These findings can not only enhance the understanding of two-dimensional tellurium, but also provide an effective way to tune the optical properties for potential application in optoelectronic devices.
format Online
Article
Text
id pubmed-9076483
institution National Center for Biotechnology Information
language English
publishDate 2019
publisher The Royal Society of Chemistry
record_format MEDLINE/PubMed
spelling pubmed-90764832022-05-09 A first-principles study of strain tuned optical properties in monolayer tellurium Wang, Jinjin Guo, Yanrong Shen, Hong Chen, Yu-Yo Zhang, Rongjun Zheng, Yuxiang Chen, Liangyao Wang, Songyou Jia, Yu Chen, Hong-Yi Su, Wan-Sheng RSC Adv Chemistry First-principles calculations are employed to study the optical properties of monolayer Te tuned by biaxial strain. Our results demonstrate that monolayer Te has strong absorption in the visible and ultraviolet regions, and that a structural transition occurs between the α-phase and the β-phase under certain strain. In addition, there is significant optical anisotropy in α- and β-Te, while γ-Te shows isotropic characteristics due to their different structural properties. Furthermore, strain has a significant impact on the optical properties. With increasing strain, the real and imaginary parts of the dielectric function exhibit redshift. In addition, the absorption spectrum is more likely to be excited under compressive strain rather than tensile strain in α- and β-Te, while only slight differences are induced in γ-Te. These findings can not only enhance the understanding of two-dimensional tellurium, but also provide an effective way to tune the optical properties for potential application in optoelectronic devices. The Royal Society of Chemistry 2019-12-17 /pmc/articles/PMC9076483/ /pubmed/35541610 http://dx.doi.org/10.1039/c9ra08515g Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Wang, Jinjin
Guo, Yanrong
Shen, Hong
Chen, Yu-Yo
Zhang, Rongjun
Zheng, Yuxiang
Chen, Liangyao
Wang, Songyou
Jia, Yu
Chen, Hong-Yi
Su, Wan-Sheng
A first-principles study of strain tuned optical properties in monolayer tellurium
title A first-principles study of strain tuned optical properties in monolayer tellurium
title_full A first-principles study of strain tuned optical properties in monolayer tellurium
title_fullStr A first-principles study of strain tuned optical properties in monolayer tellurium
title_full_unstemmed A first-principles study of strain tuned optical properties in monolayer tellurium
title_short A first-principles study of strain tuned optical properties in monolayer tellurium
title_sort first-principles study of strain tuned optical properties in monolayer tellurium
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076483/
https://www.ncbi.nlm.nih.gov/pubmed/35541610
http://dx.doi.org/10.1039/c9ra08515g
work_keys_str_mv AT wangjinjin afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT guoyanrong afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT shenhong afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT chenyuyo afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT zhangrongjun afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT zhengyuxiang afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT chenliangyao afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT wangsongyou afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT jiayu afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT chenhongyi afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT suwansheng afirstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT wangjinjin firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT guoyanrong firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT shenhong firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT chenyuyo firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT zhangrongjun firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT zhengyuxiang firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT chenliangyao firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT wangsongyou firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT jiayu firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT chenhongyi firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium
AT suwansheng firstprinciplesstudyofstraintunedopticalpropertiesinmonolayertellurium