First-Principles Study of Nanostructured MX2 Materials with Transition Metal Substitutes

Keyphrases

• Thermal Properties 100%
• Electrical Properties 100%
• Nanostructures 100%
• First-principles Study 100%
• Transition Metal Dichalcogenide Monolayer 100%
• Structural Properties 50%
• Density Functional Theory 50%
• Computational Modeling 50%
• Material Properties 50%
• Honeycomb Structure 50%
• Optical Properties 50%
• Graphene 50%
• Dopant 50%
• Chalcogenides 50%
• Electrical-thermal 50%
• Theory-based Approach 50%
• Mo-Ni 50%
• Metal Sites 50%
• Ni-W 50%
• NiTi 50%
• Semiconductor Thin Films 50%
• Semiconductor Materials 50%

Material Science

• Thermal Property 100%
• Transition Metal Dichalcogenide 100%
• Transition Metal 100%
• Electrical Property 100%
• Monolayer 100%
• Graphene 50%
• Materials Property 50%
• Optical Property 50%
• Doping (Additives) 50%
• Chalcogenides 50%
• Density 50%
• Semiconductor Material 50%
• Honeycomb Structure 50%