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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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Detalles Bibliográficos
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
Descripción
Sumario: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.