Theoretical Prediction and Thermal Transport Properties of Novel Monolayer TlPt₂Se₃

Mathematics

• Thermal Properties 100%
• Transport Properties 95%
• Prediction 52%
• Energy 43%
• First-principles Calculation 42%
• Electronic Properties 37%
• Coefficient 32%
• Figure of Merit 31%
• Band Structure 31%
• Phonon 31%
• Transport Theory 28%
• Thermal Conductivity 28%
• Relaxation Time 26%
• Ludwig Boltzmann 24%
• Scattering 19%

Engineering & Materials Science

• Monolayers 85%
• Transport properties 82%
• Hot Temperature 31%
• Seebeck coefficient 31%
• Exfoliation (materials science) 30%
• Phonons 10%
• Electronic properties 10%
• Carrier concentration 9%
• Band structure 9%
• Relaxation time 8%
• Energy gap 7%
• Doping (additives) 7%
• Scattering 6%
• Thermal conductivity 5%
• Temperature 2%