An effective interaction potential model for the shape memory alloy AuCd

Chemical Compounds

• Shape Memory Alloys 100%
• Martensitic Transformation 51%
• Pair Potential 48%
• Cubic Space Group 28%
• Bulk Modulus 22%
• Cohesive Energy 21%
• Thermal Expansion Coefficient 19%
• Heat Capacity 17%
• Orthorhombic Space Group 16%
• Hysteresis 16%
• Lattice Parameter 16%
• Heat 12%
• Alloy 11%
• Strain 11%
• Chemical Transformation 10%
• Crystal Structure 8%

Engineering & Materials Science

• Shape memory effect 73%
• Morse potential 47%
• Martensitic transformations 36%
• Crystal structure 34%
• Temperature 27%
• Lattice constants 20%
• Latent heat 15%
• Specific heat 14%
• Precipitates 14%
• Thermal expansion 13%
• Tensors 13%
• Hysteresis 12%
• Elastic moduli 11%
• Cracks 9%
• Hot Temperature 6%

Physics & Astronomy

• shape memory alloys 72%
• interactions 26%
• martensitic transformation 24%
• crystal structure 17%
• atomic interactions 14%
• latent heat 13%
• temperature 13%
• coefficients 12%
• bulk modulus 11%
• austenite 11%
• lattice parameters 9%
• voids 9%
• precipitates 9%
• thermal expansion 9%
• specific heat 8%
• hysteresis 8%
• cracks 8%
• tensors 8%
• temperature dependence 7%
• energy 3%