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The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure

Two-dimensional van der Waals (vdW) heterostructures reveal novel properties due to their unique interface, which have attracted extensive focus. In this work, the first-principles methods are explored to investigate the electronic and the optical abilities of the heterostructure constructed by mono...

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Autores principales: Zhang, Li, Ren, Kai, Cheng, Haiyan, Cui, Zhen, Li, Jianping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9357909/
https://www.ncbi.nlm.nih.gov/pubmed/35958236
http://dx.doi.org/10.3389/fchem.2022.934048
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author Zhang, Li
Ren, Kai
Cheng, Haiyan
Cui, Zhen
Li, Jianping
author_facet Zhang, Li
Ren, Kai
Cheng, Haiyan
Cui, Zhen
Li, Jianping
author_sort Zhang, Li
collection PubMed
description Two-dimensional van der Waals (vdW) heterostructures reveal novel properties due to their unique interface, which have attracted extensive focus. In this work, the first-principles methods are explored to investigate the electronic and the optical abilities of the heterostructure constructed by monolayered MoTe(2) and PtS(2). Then, the external biaxial strain is employed on the MoTe(2)/PtS(2) heterostructure, which can persist in the intrinsic type-II band structure and decrease the bandgap. In particular, the MoTe(2)/PtS(2) vdW heterostructure exhibits a suitable band edge energy for the redox reaction for water splitting at pH 0, while it is also desirable for that at pH 7 under decent compressive stress. More importantly, the MoTe(2)/PtS(2) vdW heterostructure shows a classy solar-to-hydrogen efficiency, and the light absorption properties can further be enhanced by the strain. Our results showed an effective theoretical strategy to tune the electronic and optical performances of the 2D heterostructure, which can be used in energy conversion such as the automotive battery system.
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spelling pubmed-93579092022-08-10 The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure Zhang, Li Ren, Kai Cheng, Haiyan Cui, Zhen Li, Jianping Front Chem Chemistry Two-dimensional van der Waals (vdW) heterostructures reveal novel properties due to their unique interface, which have attracted extensive focus. In this work, the first-principles methods are explored to investigate the electronic and the optical abilities of the heterostructure constructed by monolayered MoTe(2) and PtS(2). Then, the external biaxial strain is employed on the MoTe(2)/PtS(2) heterostructure, which can persist in the intrinsic type-II band structure and decrease the bandgap. In particular, the MoTe(2)/PtS(2) vdW heterostructure exhibits a suitable band edge energy for the redox reaction for water splitting at pH 0, while it is also desirable for that at pH 7 under decent compressive stress. More importantly, the MoTe(2)/PtS(2) vdW heterostructure shows a classy solar-to-hydrogen efficiency, and the light absorption properties can further be enhanced by the strain. Our results showed an effective theoretical strategy to tune the electronic and optical performances of the 2D heterostructure, which can be used in energy conversion such as the automotive battery system. Frontiers Media S.A. 2022-07-25 /pmc/articles/PMC9357909/ /pubmed/35958236 http://dx.doi.org/10.3389/fchem.2022.934048 Text en Copyright © 2022 Zhang, Ren, Cheng, Cui and Li. https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
spellingShingle Chemistry
Zhang, Li
Ren, Kai
Cheng, Haiyan
Cui, Zhen
Li, Jianping
The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure
title The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure
title_full The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure
title_fullStr The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure
title_full_unstemmed The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure
title_short The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe(2)/PtS(2) van der Waals Heterostructure
title_sort first-principles study of external strain tuning the electronic and optical properties of the 2d mote(2)/pts(2) van der waals heterostructure
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9357909/
https://www.ncbi.nlm.nih.gov/pubmed/35958236
http://dx.doi.org/10.3389/fchem.2022.934048
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