Investigation of the influence of thermostat configurations on the mechanical properties of carbon nanotubes in molecular dynamics simulations

Engineering & Materials Science

• Thermostats 100%
• Molecular dynamics 82%
• Carbon nanotubes 77%
• Mechanical properties 47%
• Computer simulation 40%
• Atoms 27%
• Butane 8%

Physics & Astronomy

• thermostats 97%
• carbon nanotubes 63%
• molecular dynamics 53%
• mechanical properties 49%
• configurations 39%
• simulation 28%
• atoms 13%
• butanes 8%

Chemical Compounds

• Molecular Dynamics 54%
• Carbon Nanotube 53%
• Simulation 46%
• Velocity 30%
• Bond Order 21%
• Butane 20%
• Force 12%