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Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures

[Image: see text] Anisotropic two-dimensional materials with direction-dependent mechanical and optical properties have attracted significant attention in recent years. In this work, based on density functional theory calculations, unexpected elastic anisotropy and optical isotropy in van der Waals...

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Autores principales: Sa, Baisheng, Chen, Jianhui, Yang, Xuhui, Yang, Honglei, Zheng, Jingying, Xu, Chao, Li, Junjie, Wu, Bo, Zhan, Hongbing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648407/
https://www.ncbi.nlm.nih.gov/pubmed/31459619
http://dx.doi.org/10.1021/acsomega.9b00011
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author Sa, Baisheng
Chen, Jianhui
Yang, Xuhui
Yang, Honglei
Zheng, Jingying
Xu, Chao
Li, Junjie
Wu, Bo
Zhan, Hongbing
author_facet Sa, Baisheng
Chen, Jianhui
Yang, Xuhui
Yang, Honglei
Zheng, Jingying
Xu, Chao
Li, Junjie
Wu, Bo
Zhan, Hongbing
author_sort Sa, Baisheng
collection PubMed
description [Image: see text] Anisotropic two-dimensional materials with direction-dependent mechanical and optical properties have attracted significant attention in recent years. In this work, based on density functional theory calculations, unexpected elastic anisotropy and optical isotropy in van der Waals (vdW) heterostructures have been theoretically proposed by assembling the well-known anisotropic black phosphorene (BP) and transition-metal trisulfides MS(3) (M = Ti, Hf) together. It is interesting to see that the BP/MS(3) vdW heterostructures show anisotropic flexibility in different directions according to the elastic constants, Young’s modulus, and Poisson’s ratio. We have further unraveled their physical origin of the type-II band structure nature with their conduction band minimum and valence band maximum separated in different layers. In particular, our results on the optical response functions including the excitonic effects of the BP/MS(3) vdW heterostructures suggest their unexpected optical isotropies together with the enhancements of the solar energy conversion efficiency.
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spelling pubmed-66484072019-08-27 Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures Sa, Baisheng Chen, Jianhui Yang, Xuhui Yang, Honglei Zheng, Jingying Xu, Chao Li, Junjie Wu, Bo Zhan, Hongbing ACS Omega [Image: see text] Anisotropic two-dimensional materials with direction-dependent mechanical and optical properties have attracted significant attention in recent years. In this work, based on density functional theory calculations, unexpected elastic anisotropy and optical isotropy in van der Waals (vdW) heterostructures have been theoretically proposed by assembling the well-known anisotropic black phosphorene (BP) and transition-metal trisulfides MS(3) (M = Ti, Hf) together. It is interesting to see that the BP/MS(3) vdW heterostructures show anisotropic flexibility in different directions according to the elastic constants, Young’s modulus, and Poisson’s ratio. We have further unraveled their physical origin of the type-II band structure nature with their conduction band minimum and valence band maximum separated in different layers. In particular, our results on the optical response functions including the excitonic effects of the BP/MS(3) vdW heterostructures suggest their unexpected optical isotropies together with the enhancements of the solar energy conversion efficiency. American Chemical Society 2019-02-22 /pmc/articles/PMC6648407/ /pubmed/31459619 http://dx.doi.org/10.1021/acsomega.9b00011 Text en Copyright © 2019 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
spellingShingle Sa, Baisheng
Chen, Jianhui
Yang, Xuhui
Yang, Honglei
Zheng, Jingying
Xu, Chao
Li, Junjie
Wu, Bo
Zhan, Hongbing
Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures
title Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures
title_full Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures
title_fullStr Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures
title_full_unstemmed Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures
title_short Elastic Anisotropy and Optic Isotropy in Black Phosphorene/Transition-Metal Trisulfide van der Waals Heterostructures
title_sort elastic anisotropy and optic isotropy in black phosphorene/transition-metal trisulfide van der waals heterostructures
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648407/
https://www.ncbi.nlm.nih.gov/pubmed/31459619
http://dx.doi.org/10.1021/acsomega.9b00011
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