Mechanical behavior of MoS₂ nanotubes under compression, tension, and torsion from molecular dynamics simulations

Keyphrases

• Molecular Dynamics Simulation 100%
• Mechanical Behavior 100%
• Torsion 100%
• Nanotubes 50%
• Wall number 50%
• Elastic Properties 25%
• Density Functional Calculations 25%
• Chirality 25%
• Mechanical Response 25%
• Single-walled 25%
• Classical Molecular Dynamics Simulations 25%
• Compressive Load 25%
• Tensile Loading 25%
• Bond-order Potentials 25%
• Torsional Loading 25%
• Buckling Behavior 25%
• Double Wall 25%
• WS2 Nanotubes 25%
• S-system 25%

Material Science

• Nanotube 100%
• Mechanical Property 100%
• Density 16%
• Elastic Property 16%
• Chirality 16%

Engineering

• Nanotube 100%
• Structural Parameter 33%
• Mechanical Response 16%
• Influencing Factor 16%
• Tensiles 16%
• Interrelationship 16%
• Buckling Behavior 16%
• Lesser Extent 16%