Molecular dynamics-based multiscale damage initiation model for CNT/epoxy nanopolymers

Keyphrases

• Atomistic Simulation 25%
• Bond Dissociation 75%
• Bond Elongation 50%
• Bond Order 25%
• Bond Scission 25%
• Brittle Behavior 25%
• Carbon Nanotubes 100%
• Computational Efficiency 25%
• Continuum Damage Mechanics 50%
• Crystalline Carbon 25%
• Damage Initiation 100%
• Deformation Approach 25%
• Deformation Test 25%
• Disassociation 25%
• Dynamic Basis 100%
• Dynamic Deformation 25%
• Epoxy 100%
• Epoxy Polymer 75%
• Epoxy System 25%
• Force Field 25%
• High Strain Rate Deformation 25%
• Initiation Model 100%
• Material Parameters 25%
• Matrix Failure 25%
• Mechanical Deformation 25%
• Molecular Dynamics 100%
• Molecular Dynamics Simulation 25%
• Multi-scale Damage 100%
• Nanopolymers 100%
• Near-zero 25%
• Order Basis 25%
• Physics-based 25%
• Polymer Molecules 25%
• Quasicontinuum 25%
• Thermal Vibration 25%
• Ultra-high Strain Rate 50%
• Weight Fraction 25%
• Zero Temperature 25%

Engineering

• Atomistic Simulation 25%
• Bridging 25%
• Carbon Nanotube 100%
• Damage Initiation 100%
• Damage Mechanics 50%
• Deformation Capture 25%
• Dynamic Deformation 25%
• Equilibrate 25%
• High Strain Rate 50%
• Induced Deformation 25%
• Length Scale 25%
• Material Parameter 25%
• Matrix Failure 25%
• Mechanic Model 50%
• Mechanical Deformation 25%
• Microscale 25%
• Molecular Level 25%
• Multiscale 100%
• Polymer 50%
• Polymer Molecule 25%
• Rate Deformation 25%

Material Science

• Carbon Nanotube 100%
• Damage Mechanics 50%
• Dynamic Deformation 25%
• Epoxy 75%
• Mechanical Deformation 25%
• Strain Rate 50%