All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene

Ingenjörs- och materialvetenskap

• Molecular dynamics 93%
• Polyethylenes 88%
• Crystalline materials 87%
• Atoms 86%
• Shear stress 76%
• Crystals 55%
• Density functional theory 41%
• Cavitation 30%
• Stress-strain curves 30%
• Chemical activation 24%
• Topology 18%
• Liquids 18%

Kemiska föreningar

• Shear Stress 100%
• Molecular Dynamics 61%
• Simulation 35%
• Cavitation 35%
• Amorphous Material 19%
• Density Functional Theory 17%
• Liquid 15%
• Energy 13%
• Amount 11%