Electronic structure of a single MoS2 monolayer
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference38 articles.
1. Electronic properties of some chain and layer compounds
2. DFT Calculations of Unpromoted and Promoted MoS2-Based Hydrodesulfurization Catalysts
3. Ab Initio Study of the H2–H2S/MoS2 Gas–Solid Interface: The Nature of the Catalytically Active Sites
4. Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies
5. Modeling Hydrogen Sulfide Adsorption on Mo-Edge MoS2 Surfaces under Solid Oxide Fuel Cell Conditions
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