Molecular dynamics simulation study of microstructure evolution during cyclic martensitic transformations

Chemistry

• Martensitic Transformation 100%
• Nucleation 100%
• Molecular Dynamics 100%
• Microstructure 100%
• Shape 50%
• Shape Memory Alloy 33%
• Memory Effect 33%
• Symmetry 33%
• Phase Transition 33%
• Hysteresis 33%
• Reaction Temperature 33%
• Martensite 33%
• Austenite 33%
• Crystal Defect 33%
• Amount 16%
• Simulation 16%
• Equilibrium 16%
• Base 16%
• Thermodynamics 16%
• Chemical Reaction Product 16%
• Number 16%

Physics

• Microstructure 100%
• Defects 66%
• Hysteresis 33%
• Memory Effect 33%
• Memory 33%
• Accumulations 16%
• Phase Transition 16%
• Martensite 16%
• Simulation 16%
• Symmetry 16%
• Austenite 16%
• Growth 16%
• Phase Transformations 16%
• Thermodynamic Equilibrium 16%
• Broken Symmetry 16%
• Behavior 16%
• Lennard-Jones 16%
• Temperature 16%
• High Temperature 16%

Biochemistry, Genetics and Molecular Biology

• Evolution 100%
• Memory 83%
• Hysteresis 33%
• Morphology 33%
• Self Concept 16%
• Temperature 16%
• High Temperature 16%
• Phase Transition 16%
• Thermodynamics 16%
• Growth 16%