Electronic and photocatalytic properties of ZnO/GaTe heterostructure from first principles calculations
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference38 articles.
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1. The study of electronic and optical properties of ZnO/MoS2 and its vacancy heterostructures by first principles;International Journal of Quantum Chemistry;2024-01-05
2. Computation insights of MoS2-CrXY (X≠Y S, Se, Te) van der waals heterostructure for Spintronic and photocatalytic water Splitting applications;International Journal of Hydrogen Energy;2024-01
3. First principles study of co-doping exploration of (Ba, Ra) on bulk like ZnS and ZnO for emerging applications of optoelectronic;Optical and Quantum Electronics;2023-12-29
4. Strain-dependent doping and optical absorption in Al-doped graphene-like ZnO monolayer;Solid State Communications;2023-05
5. Enhancing solar-to-hydrogen efficiency with an S-scheme GaTe/PtS2 van der Waals heterojunction with high light absorption;Catalysis Science & Technology;2023
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