First-principles calculations integrated with experimental optical and electronic properties for MoS2-graphene heterostructures and MoS2-graphene-Au heterointerfaces

Sanju Gupta; Panagiota Pimenidou; M. A. Garcı̀a; Shivanshi Das; Nicholas Dimakis

doi:10.1016/j.apsusc.2023.156948

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First-principles calculations integrated with experimental optical and electronic properties for MoS2-graphene heterostructures and MoS2-graphene-Au heterointerfaces

Sanju Gupta Panagiota Pimenidou M. A. Garcı̀a Shivanshi Das Nicholas Dimakis

Year: 2023 Journal: Applied Surface Science Vol: 623 Pages: 156948-156948 Publisher: Elsevier BV

DOI: 10.1016/j.apsusc.2023.156948

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Keywords:

Graphene Materials science Heterojunction Dielectric Semiconductor Monolayer Molybdenum disulfide Fermi level Optoelectronics Condensed matter physics Nanotechnology Physics Electron

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2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Advanced Photocatalysis Techniques

Physical Sciences → Energy → Renewable Energy, Sustainability and the Environment

First-principles calculations integrated with experimental optical and electronic properties for MoS2-graphene heterostructures and MoS2-graphene-Au heterointerfaces

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