Investigating damage evolution at the nanoscale: Molecular dynamics simulations of nanovoid growth in single-crystal aluminum

Engineering & Materials Science

• Single crystals 100%
• Molecular dynamics 97%
• Volume fraction 78%
• Aluminum 66%
• Yield stress 52%
• Computer simulation 47%
• Strain rate 39%
• Nucleation 30%
• Continuum damage mechanics 19%
• Anisotropy 15%
• Plastics 10%

Physics & Astronomy

• voids 75%
• molecular dynamics 62%
• damage 61%
• aluminum 59%
• single crystals 53%
• simulation 33%
• strain rate 28%
• slip 27%
• continuums 23%
• nucleation 16%
• plastic anisotropy 15%
• multiscale models 14%
• shear 14%
• face centered cubic lattices 14%
• triangles 11%

Chemical Compounds

• Yield Point 66%
• Molecular Dynamics 63%
• Single Crystalline Solid 61%
• Simulation 54%
• Volume 49%
• Strain 40%
• Shear 26%
• Nucleation 23%
• Atomistic Simulation 18%
• Mechanics 16%
• Face-Centered Cubic Crystal System 15%
• Anisotropy 13%
• Length 8%
• Surface 4%
• Application 4%