Hybrid density functional has been adopted to investigate the structural, electronic, and optical properties of ZnO/MoS and ZnO/MoSe composites as compared with the results of ZnO, MoS, and MoSe monolayers. The results indicate that MoS and MoSe monolayers could contact with monolayer ZnO to form ZnO/MoS and ZnO/MoSe heterostructures through van der Waals (vdW) interactions. The calculated bandgap of ZnO/MoS (ZnO/MoSe) is narrower than that of ZnO or MoS (MoSe) monolayers, facilitating the shift of light absorption edges of the composites towards visible light in comparison with bare ZnO and MoX monolayers. Through the application of strain, the ZnO/MoS and ZnO/MoSe composites which own suitable bandgaps, band edge positions, efficient charge separation, and good visible light absorption will be promising for visible light photocatalytic water splitting. These results provide a route for design and development of efficient ZnO/MoS and ZnO/MoSe photocatalysts for water splitting.
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http://dx.doi.org/10.1039/c7ra10425a | DOI Listing |
ACS Appl Mater Interfaces
June 2023
Department of Physics, University of Ulsan, 93 Daehak-ro, Nam-gu, Ulsan 44610, Republic of Korea.
While economical and effective catalysts are required for sustainable hydrogen production, low-dimensional interfacial engineering techniques have been developed to improve the catalytic activity in the hydrogen evolution reaction (HER). In this study, we used density functional theory (DFT) calculations to measure the Gibbs free energy change (Δ) in hydrogen adsorption in two-dimensional lateral heterostructures (LHSs) MX/M'X' (MoS/WS, MoS/WSe, MoSe/WS, MoSe/WSe, MoTe/WSe, MoTe/WTe, and WS/WSe) and MX/M'X' (NbS/ZnO, NbSe/ZnO, NbS/GaN, MoS/ZnO, MoSe/ZnO, MoS/AlN, MoS/GaN, and MoSe/GaN) at several different positions near the interface. Compared to the interfaces of LHS MX/M'X' and the surfaces of the monolayer MX and MX, the interfaces of LHS MX/M'X' display greater hydrogen evolution reactivity due to their metallic behavior.
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March 2018
School of Physical Science and Technology, Key Laboratory of Luminescent and Real-Time Analytical Chemistry, Ministry of Education, College of Chemistry and Chemical Engineering, Southwest University Chongqing 400715 China
Hybrid density functional has been adopted to investigate the structural, electronic, and optical properties of ZnO/MoS and ZnO/MoSe composites as compared with the results of ZnO, MoS, and MoSe monolayers. The results indicate that MoS and MoSe monolayers could contact with monolayer ZnO to form ZnO/MoS and ZnO/MoSe heterostructures through van der Waals (vdW) interactions. The calculated bandgap of ZnO/MoS (ZnO/MoSe) is narrower than that of ZnO or MoS (MoSe) monolayers, facilitating the shift of light absorption edges of the composites towards visible light in comparison with bare ZnO and MoX monolayers.
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