Thermodynamic and electron transport properties of Ca3Ru2 O7 from first-principles phonon calculations and Boltzmann transport theory

Keyphrases

• First-principles Phonon Calculations 100%
• Electron Transport Properties 100%
• Boltzmann Transport Theory 100%
• Temperature Dependence 100%
• Electronic Phase Transition 100%
• Electrical Conductivity 50%
• First-principles 50%
• Finite Temperature 50%
• Quasiharmonic Phonons 50%
• Magnetic Phase Transition 50%
• Thermal Expansion 50%
• Structural Phase Transition 50%
• Thermal Transport Properties 50%
• Structural Evolution 50%
• Electron Relaxation Time 50%
• Spin-orbit Coupling 50%
• Lattice Vibration 50%
• Ca3Ru2O7 50%
• Electronic Transport Properties 50%
• Tractable Models 50%
• Principle-based Approach 50%
• Electrical Resistivity 50%

Material Science

• Electron Transfer 100%
• Electrical Resistivity 50%
• Thermal Expansion 50%
• Electrical Conductivity 50%
• Lattice Vibration 50%