Simulation of martensitic microstructural evolution in zirconium

Engineering & Materials Science

• Zirconium 100%
• Microstructural evolution 97%
• Phase transitions 82%
• Plastic deformation 70%
• Stacking faults 56%
• Microstructure 53%
• Twinning 51%
• Molecular dynamics 44%
• Computer simulation 21%

Chemical Compounds

• Plastic Deformation 98%
• Many-Body Potential 70%
• Stacking Fault 53%
• Microstructure 53%
• Simulation 50%
• Body-Centered Cubic Crystal System 47%
• Molecular Dynamics 29%

Physics & Astronomy

• plastic deformation 46%
• causes 32%
• microstructure 30%
• simulation 30%
• twinning 27%
• crystal defects 26%
• molecular dynamics 19%
• energy 7%