Atomistic simulation of defect-dislocation interactions in concentrated solid-solution alloys

Chemical Compounds

• Alloy 54%
• Atomistic Simulation 100%
• Chemical Element 19%
• Crystal Point Defect 66%
• Deformation (Mechanical) 35%
• Force 17%
• Heterogeneity 23%
• Monte Carlo Method 27%
• Solid Solution 64%
• Strain Energy 32%

Engineering & Materials Science

• Defects 52%
• Irradiation 26%
• Materials properties 21%
• Microstructural evolution 31%
• Monte Carlo methods 27%
• Point defects 79%
• Radiation 20%
• Solid solutions 87%
• Strain energy 27%
• Swelling 28%

Physics & Astronomy

• defects 42%
• energy 3%
• interactions 30%
• irradiation 7%
• kinetics 6%
• Monte Carlo method 10%
• point defects 20%
• radiation 6%
• simulation 29%
• solid solutions 63%
• stimuli 10%
• stress distribution 10%
• swelling 11%
• voids 9%