Strong Reduction of Thermal Conductivity of WSe2 with Introduction of Atomic Defects
Bowen Wang, Xuefei Yan, Hejin Yan, Yongqing Cai

TL;DR
This study investigates how atomic defects, especially vacancies, significantly reduce the thermal conductivity of WSe2 by disrupting phonon transport, offering insights for thermal management in electronic devices.
Contribution
It reveals the impact of various atomic defects on WSe2's thermal conductivity and demonstrates defect engineering as a method to control heat dissipation.
Findings
WSe2 thermal conductivity levels off at ~2 W/mK for larger sizes.
W vacancies reduce thermal conductivity by about 70%.
Defects cause localized phonons, decreasing phonon mean free path.
Abstract
The thermal conductivities of pristine and defective tungsten diselenide (WSe2) are investigated by using equilibrium molecular dynamics method. The thermal conductivity of WSe2 increases dramatically with size below a characteristic with of ~ 5 nm and levels off for broader samples and reaches a constant value of ~2 W/mK. By introducing atomic vacancies, we discovered that the thermal conductivity of WSe2 is significantly reduced. In particular, the W vacancy has a greater impact on thermal conductivity reduction than Se vacancies: the thermal conductivity of pristine WSe2 reduced by ~60% and ~70% with the adding of ~1% of Se and W vacancies, respectively. The reduction of thermal conductivity is found to be related with the decrease of mean free path (MFP) of phonons in the defective WSe2. The MFP of WSe2 decreases from ~4.2 nm for prefect WSe2 to ~2.2 nm with the adding of 0.9% Se…
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