Keyword [Lattice thermal conductivity]
Result: 1 - 20 | Page: 1 of 2 |
| 1. | Lattice Dynamics And Lattice Thermal Conductivity Of Thorium Dicarbide |
| 2. | First-principle Study Of Thermal Transport Properties Of Layered Compounds |
| 3. | Thermoelectric Performance Of Two Materials From The First-principles Study |
| 4. | First-principles Study About The Electronic Structures And Thermoelectric Properties Of ZrNiPb-based Half-Heusler Compounds |
| 5. | Stability,Electrical And Thermal Transport Properties Of Multinary Compounds From A First-principles Study |
| 6. | Theoretical Investigation And Performance Improvement On The Low-Cost Ternary Thermoelectric Materials |
| 7. | First-Principles Study Of Interlayer Coupling,Point Defect And Thermal Transport In Layered Thermoelectric Materials |
| 8. | First-principles Study Of Thermoelectric Properties Of Bulk TcX2、FeAsS And Two Dimensional α-Te |
| 9. | First-principles Study On Electron-phonon Interaction In Electrical And Thermal Transport Properties For Two-dimensional Materials |
| 10. | Thermoelectric Transport Of Sodium-chloride Type Complex Ⅰ-Ⅴ-Ⅵ2 Solid Solutions |
| 11. | Study On Thermoelectric Transport Properties Of Tin-based Layered Compounds |
| 12. | Study Of The Effect Of Defects And Their Diffusion Dynamics On The Properties And Stability Of New-Type Semiconductors |
| 13. | Preparation And Property Control Of Cu2ZnSnSe4 Thermoelectric Alloy |
| 14. | Theoretical Study On The Thermoelectric Properties Of BXGa（X=Be,Mg,Ca）,BeMF3（M=Al,Y） And AgMF3（M=Zn,Cd） |
| 15. | The Frist Theoretical Stydy On The Thermoelectric Properties Of Medium And High Temperature Thermoelectric Materials |
| 16. | First-principles Studies On The Structure, Electronic Properties, Raman Spectra And Thermal Conductivity Of Monolayer WX2 (X=S,Se,Te) |
| 17. | Simulation Of Thermal And Electrical Transport Properties In Tin-based Perovskites |
| 18. | The First-principles Study On The Thermoelectric Performance Of The SiPb,AlBiTe3,Y2GeI2 Monolayers |
| 19. | Thermoelectric Properties Of Two-dimensional ZrI2 Monolayer |
| 20. | Molecular Dynamics Study Of The Effect Of Nanotwins On Thermal Conductivity And Mechanical Properties Of InSb |
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