Functionalization of monolayer MoS₂ with transition metal oxide nanoclusters

Keyphrases

• Transition Metal Oxides 100%
• Molybdenite 100%
• Monolayer MoS2 100%
• Metal Oxide Nanoclusters 100%
• Rutile 42%
• ZnO2 42%
• Binding Energy 28%
• Charge Transfer 28%
• Adsorption 28%
• H2O Molecule 28%
• CuO2 28%
• MoS2 Surface 28%
• FeO2 28%
• Metal Atoms 14%
• Sulfur 14%
• Electronic Structure 14%
• Van Der Waals Interaction 14%
• Non-magnetic 14%
• First-principles 14%
• Stable System 14%
• Density Functional Calculations 14%
• Catalytic Activity 14%
• Tunability 14%
• Strong Interaction 14%
• Chemisorption 14%
• Surface Functionalization 14%
• Metal Oxide 14%
• Spin-polarized 14%
• Structure-activity 14%
• CoO2 14%
• Electronic Band Gap 14%
• Manganese Dioxide 14%
• Electronic Nature 14%
• Equilibrium Bond Lengths 14%
• MoS2 Monolayer 14%
• CrO2 14%
• Negative Binding Energy 14%
• NiO2 14%
• Functionalization of 2D Materials 14%
• Magnetic Nature 14%
• TiO2 Structures 14%

Material Science

• Titanium Dioxide 100%
• Monolayers 100%
• Nanoclusters 100%
• Transition Metal Oxide 100%
• Surface (Surface Science) 75%
• Density 25%
• Metal Oxide 25%
• Catalyst Activity 25%
• Surface Functionalization 25%
• Transition Metal 25%
• Chemisorption 25%
• Two-Dimensional Material 25%
• Display Device 25%
• Energy Levels 25%