Structural and electronic properties of double-walled α-graphyne nanotubes

Keyphrases

• Structural Properties 100%
• Electronic Properties 100%
• Double Wall 100%
• Single-walled 50%
• Outer Tube 50%
• Room Temperature 25%
• Computational Methods 25%
• Nanotubes 25%
• Nanostructures 25%
• Electronic States 25%
• Molecular Dynamics Simulation 25%
• Phonon Calculations 25%
• Theoretical Method 25%
• Electronic Structure 25%
• Structural Stability 25%
• Strong Deformation 25%
• Density Functional Theory 25%
• Van Der Waals Interaction 25%
• Electronic Devices 25%
• Carbon Atom 25%
• Device Application 25%
• Inner Wall 25%
• Double-walled Carbon Nanotubes (DWCNTs) 25%
• Tight-binding 25%
• Dynamical Stability 25%
• Classical Molecular Dynamics 25%
• High Flexibility 25%
• Sp2 Hybridization 25%
• Electronic Band Gap 25%

Chemistry

• Nanotube 100%
• Electronic Property 100%
• Electronic State 66%
• Molecular Dynamics 66%
• Density Functional Theory 33%
• Ambient Reaction Temperature 33%
• Carbon Atom 33%
• Double-Walled Carbon Nanotube 33%
• Band Gap 33%
• Van Der Waals Force 33%
• Phonon 33%

Material Science

• Nanotube 100%
• Electronic Property 100%
• Density 33%
• Carbon Nanotube 33%