Abstract
Thermal transport characteristics of monolayer trigonal prismatic tantalum disulfide (2H-TaS2) are investigated using first-principles calculations combined with the Boltzmann transport equation. Due to a large acoustic-optical phonon gap of 1.85 THz, the four-phonon (4ph) scattering significantly reduces the room-temperature phononic thermal conductivity (κph). With the further inclusion of phonon-electron scattering, κph reduces to 1.78 W mK−1. Nevertheless, the total thermal conductivity (κtotal) of 7.82 W mK−1 is dominated by the electronic thermal conductivity (κe) of 6.04 W mK−1. Due to the electron-phonon coupling, κe differs from the typical estimation based on the Wiedemann-Franz law with a constant Sommerfeld value. This work provides new insights into the physical mechanisms for thermal transport in metallic 2D systems with strong anharmonic and electron-phonon coupling effects. The phonon scattering beyond three-phonon (3ph) scattering and even κe are typically overlooked in computations, and the constant Sommerfeld value is widely used for separating κe and κph from the experimental thermal conductivity. These conclusions have implications for both the computational and experimental measurements of the thermal properties of transition metal dichalcogenides.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 13053-13058 |
| Number of pages | 6 |
| Journal | Nanoscale |
| Volume | 14 |
| Issue number | 36 |
| DOIs | |
| State | Published - Aug 18 2022 |
Bibliographical note
Funding Information:Simulations were performed at the Tianhe2-JK of Beijing Computational Science Research Center. Y. Z. acknowledges the financial support from the Chinese Scholarship Council (CSC, no. 202106020046). Z. T. acknowledges the support from the National Natural Science Foundation (no. 52106068), the China Postdoctoral Science Foundation (no. 2020M680127), the Guangdong Basic and Applied Basic Research Foundation (no. 2021A1515011688), and the Shenzhen Science and Technology Program (no. RCBS20200714114919142). C. Y. acknowledges the support from the Guangdong Shenzhen Joint Key Fund (no. 2019B1515120045). T. F. acknowledges support from DFG FR-2833/7 and the National Natural Science Foundation of China (no. U1930402).
Publisher Copyright:
© 2022 The Royal Society of Chemistry.