Atomistic studies of nano-structural mechanical behavior and point defects

Engineering

• Prediction 100%
• Defects 100%
• Good Agreement 75%
• Strain Relaxation 75%
• Young's Modulus 50%
• Nearest Neighbor 50%
• Linear Elasticity 50%
• Experiments 25%
• Rectangular Cross Section 25%
• Surface Effect 25%
• Tensiles 25%
• Shearing 25%
• Bending Stiffness 25%
• Atomistic Simulation 25%
• Molecular Static 25%
• Surface Free Energy 25%

Material Science

• Mechanical Property 100%
• Wire 100%
• Point Defect 100%
• Surface 83%
• Activation Energy 66%
• Bending 50%
• Nanowire 33%
• Elastic Property 33%
• Elasticity 33%
• Stiffness 16%
• Iron 16%
• Film 16%
• Molecular Simulation 16%
• Tungsten 16%
• Transition Metal 16%
• Ab Initio Simulation 16%