First-principles simulation of local response in transition metal dichalcogenides under electron irradiation

Keyphrases

• First-principles Method 100%
• Electron Beam Irradiation 100%
• Transition Metal Dichalcogenides 100%
• Local Response 100%
• Transmission Electron Microscopy 60%
• Chalcogens 60%
• Vacancy Migration 40%
• Chalcogen Vacancy 40%
• Sulfide 20%
• Two-dimensional Transition Metal Dichalcogenides 20%
• WSe2 20%
• MoSe2 20%
• Temperature Effect 20%
• Effective Method 20%
• Density Functional Theory 20%
• Activation Energy 20%
• Displacement Process 20%
• Defect Engineering 20%
• Post-synthesis 20%
• Migration Energy 20%
• Atomic Displacement 20%
• Selenide 20%
• Metal Species 20%
• Collateral Damage 20%
• Species-being 20%
• 2D WS2 20%
• Controlled Manipulation 20%

Chemistry

• First Principle 100%
• Electron Irradiation 100%
• Transition Metal 100%
• Chalcogen 71%
• Transmission Electron Microscopy 42%
• Reaction Activation Energy 28%
• Density Functional Theory 14%
• Electron Beam 14%
• formation 14%
• Monolayers 14%
• Molybdenum Disulfide 14%
• Selenide 14%

Material Science

• Transition Metal Dichalcogenide 100%
• Electron Irradiation 100%
• First Principle Simulation 100%
• Transmission Electron Microscopy 50%
• Activation Energy 33%
• Density 16%
• Monolayers 16%
• Transition Metal 16%