Deformation behaviors of Au nanotubes under torsion by molecular dynamics simulations

Keyphrases

• Molecular Dynamics Simulation 100%
• Deformation Behavior 100%
• Torsion 100%
• Au Nanotube 100%
• Large Values 33%
• Increased Temperature 33%
• Plastic Deformation 33%
• Thermal Effect 33%
• Wall Thickness 33%
• Nanotubes 33%
• Strain Rate 33%
• Long Length 33%
• Loading Effect 33%
• Loading Rate 33%
• Mechanical Deformation 33%
• Applied Strain 33%
• Interatomic Interaction 33%
• Torsional Angle 33%
• Thin-walled 33%
• Geometric Instability 33%
• Torsional Stress 33%
• High Strain Rate Loading 33%
• Torsional Buckling 33%
• Embedded Atom Method 33%
• Buckling Deformation 33%

Engineering

• Deformation Behavior 100%
• Nanotube 100%
• Computer Simulation 100%
• Loading Rate 50%
• Simulated Result 25%
• Increasing Temperature 25%
• Plastic Deformation 25%
• Mechanical Deformation 25%
• Applied Strain Rate 25%
• Thermal Effect 25%