Lattice thermal conductivity of transition metal carbides: Evidence of a strong electron-phonon interaction above room temperature
Source abstract
Abstract
Abstract Strong electron-phonon interaction, can not only control charge carrier mobility, but also impact heat transport by reducing lattice thermal conductivity. In this work, we reveal by experiments a strong electron-phonon interaction in group IV and V transition metal carbides, which results in anomalous weak temperature dependence of lattice thermal conductivity from 300 K up to 773 K. This contrasts with the common belief that electron-phonon interaction would be only important for lattice heat transport at very low temperatures. The other important finding is that strong electron-phonon interaction can notably suppress lattice thermal transport and its temperature dependence provided that free charge carrier density is large enough, whereas Fermi surface nesting may not be necessary. This work provides new perspective on electron-phonon interaction and its consequence on lattice thermal conduction in solids, and it suggests a new avenue to modulate heat transfer above room temperature.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Thermal properties of materials · Advanced Thermoelectric Materials and Devices · Electronic and Structural Properties of Oxides
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (60)
Show source-provided references
1. Evidence for ubiquitous strong electron-phonon coupling in high-temperature superconductors10.1038/35087518 ↗
2. Cavity quantum-electrodynamical polaritonically enhanced electron-phonon coupling and its influence on superconductivity10.1126/sciadv.aau6969 ↗
3. Correlation of Fe-based superconductivity and electron-phonon coupling in an FeAs/Oxide heterostructure10.1103/PhysRevLett.119.107003 ↗
4. Electron-phonon coupling from ab Initio linear-response theory within the GW method: correlation-enhanced interactions and superconductivity in Ba1-xKxBiO310.1103/PhysRevLett.122.186402 ↗
5. Rapid change of superconductivity and electron-phonon coupling through critical doping in Bi-221210.1126/science.aar3394 ↗
6. Thermoelectric coefficients of n-doped silicon from first principles via the solution of the boltzmann transport equation10.1103/PhysRevB.94.085204 ↗
7. Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors10.1103/PhysRevB.97.121201 ↗
8. Electrical transport limited by electron-phonon coupling from Boltzmann transport equation: an ab initio study of Si, Al, and MoS210.1103/PhysRevB.92.075405 ↗
9. First-principles study of electron and hole mobilities of Si and GaAs10.1103/PhysRevB.97.045201 ↗
10. Enhanced electron-phonon coupling for charge-density-wave formation in La1.8-xEu0.2SrxCuO4+δ10.1103/PhysRevLett.125.097002 ↗
11. Strongly enhanced charge-density-wave order in monolayer NbSe210.1038/nnano.2015.143 ↗
12. EPIC STAR: a reliable and efficient approach for phonon- and impurity-limited charge transport calculations10.1038/s41524-020-0316-7 ↗
13. Accelerated screening of thermoelectric materials by first-principles computations of electron-phonon scattering
14. The effect of free electrons on lattice conduction10.1080/14786435608238092 ↗
15. The thermal conductivity of germanium and silicon between 2-degrees-K and 300-degrees-K10.1098/rspa.1957.0014 ↗
16. Phonon scattering in semiconductors from thermal conductivity studies10.1103/PhysRev.134.A471 ↗
17. Scattering of phonons by electrons in germanium-silicon alloys10.1103/PhysRev.136.A1149 ↗
18. Ge–Si thermoelectric power generator10.1063/1.1713078 ↗
19. Carrier-concentration dependence of electron-phonon scattering in Te-doped GaSb at low temperature10.1103/PhysRev.182.802 ↗
20. Phonon scattering by conduction electrons and by lattice vacancies in carbides of the transition metals10.1103/PhysRev.181.1110 ↗
21. Electron-phonon interaction and lattice thermal conductivity10.1103/PhysRevB.18.6483 ↗
22. Thermal conductivity and thermoelectric power of titanium carbide single crystals10.1103/PhysRevB.44.5453 ↗
23. Phonon-electron scattering in single crystal silicon carbide10.1063/1.110229 ↗
24. Influence of electron-phonon interaction on the lattice thermal conductivity of Co1-xNixSb310.1103/PhysRevB.65.094115 ↗
25. Significant reduction of lattice thermal conductivity by the electron-phonon interaction in silicon with high carrier concentrations: a first-principles study10.1103/PhysRevLett.114.115901 ↗
26. Strong effect of electron-phonon interaction on the lattice thermal conductivity in 3C-SiC
27. Effect of electron-phonon interaction on lattice thermal conductivity of SiGe alloys10.1063/1.5108836 ↗
28. Abnormally strong electron–phonon scattering induced unprecedented reduction in lattice thermal conductivity of two-dimensional Nb2C10.1021/jacs.9b01742 ↗
29. Photo-excited charge carriers suppress sub-terahertz phonon mode in silicon at room temperature10.1038/ncomms13174 ↗
30. Distinct signatures of electron-phonon coupling observed in the lattice thermal conductivity of NbSe3 nanowires10.1021/acs.nanolett.8b04206 ↗
31. Anomalously suppressed thermal conduction by electron-phonon coupling in charge-density-wave tantalum disulfide10.1002/advs.201902071 ↗
32. Fermi surface nesting and phonon frequency gap drive anomalous thermal transport10.1103/PhysRevLett.121.175901 ↗
33. High-temperature thermal conductivity of transition metal carbides and nitrides
34. The thermal conductivity of metallic ceramics
35. Phonon and electron contributions to the thermal conductivity of VNx epitaxial layers
36. Electronic band structure of TiC, TiN, and TiO10.1103/PhysRev.137.A1927 ↗
37. Electronic band structures and x-ray photoelectron spectra of ZrC, HfC, and TaC10.1103/PhysRevB.14.1707 ↗
38. Electronic structure of vanadium carbide10.1103/PhysRevB.8.452 ↗
39. Electronic band structures and charge densities of NbC and NbN10.1103/PhysRevB.10.496 ↗
40. Energy-band structure of NbC studied with angle-resolved photoelectron spectroscopy10.1103/PhysRevB.36.6343 ↗
41. Superconductivity and topological aspects of the rocksalt carbides NbC and TaC10.1103/PhysRevB.101.214518 ↗
42. Superconductivity and Fermi-surface nesting in the candidate Dirac semimetal NbC10.1103/PhysRevB.102.205117 ↗
43. Characterization and analysis of thermoelectric transport in n-type Ba8Ga16-xGe30+x10.1103/PhysRevB.80.125205 ↗
44. Thermoelectric performance of lanthanum telluride produced via mechanical alloying10.1103/PhysRevB.78.125205 ↗
45. Electron and phonon thermal conductivity in high entropy carbides with variable carbon content10.1016/j.actamat.2020.06.005 ↗
46. Localized vibrations of Bi bilayer leading to ultralow lattice thermal conductivity and high thermoelectric performance in weak topological insulator n-type BiSe10.1021/jacs.8b02691 ↗
47. Enhanced electrochemical kinetics on conductive polar mediators for lithium–sulfur batteries10.1002/anie.201605676 ↗
48. Implanting niobium carbide into trichoderma spore carbon: a new advanced host for sulfur cathodes10.1002/adma.201900009 ↗
49. Thermal conductivity of transition metal carbides10.1111/j.1151-2916.1970.tb11994.x ↗
50. Ambipolar diffusion contribution to high-temperature thermal conductivity of titanium carbide10.1111/j.1151-2916.1977.tb15526.x ↗
51. The thermal conductivity of impure inas at high temperatures10.1080/14786436008238308 ↗
52. Calculations of thermophysical properties of cubic carbides and nitrides using the Debye–Grüneisen model10.1016/j.actamat.2006.05.054 ↗
53. On the relationship between the phonon anomalies and the ab initio calculated Fermi surfaces of TaC and NbC10.1016/0038-1098(76)91310-7 ↗
54. The thermal conductivity of metals10.1017/S0305004100020442 ↗
55. Temperature-dependent thermoelectric properties of individual silver nanowires10.1103/PhysRevB.91.024302 ↗
56. Thermal and electrical conductivity of approximately 100-nm permalloy, Ni, Co, Al, and Cu films and examination of the wiedemann-franz law10.1103/PhysRevB.92.214410 ↗
57. Recasting the Callaway and von Baeyer thermal conductivity model on defective oxide materials: the ZnO-In2O3 system as an example10.1039/C5CP04999G ↗
58. Phonon related properties of transition metals, their carbides, and nitrides: a first-principles study10.1063/1.2747230 ↗
59. Electron-phonon coupling and electron heat capacity of metals under conditions of strong electron-phonon nonequilibrium10.1103/PhysRevB.77.075133 ↗
60. Controlling thermal conductivity of two-dimensional materials via externally induced phonon-electron interaction10.1103/PhysRevB.100.115408 ↗