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Electron-phonon scattering limited hole mobility at room temperature in a MoS2 monolayer: first-principles
Fei Guo1, Zhe Liu, Mingfeng Zhu
1Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), Department of Physics, Jilin University, Changchun 130012, People's Republic of China. zys@jlu.edu.cn.
Abstract:
Based on first-principles calculations and iterative solution of the Boltzmann transport equation, we theoretically study the room temperature mobility (RTM) of a valence band hole in a MoS2 monolayer (ML) limited by electron-phonon (e-ph) scattering. The hole mobility obtained by us is 26.0 cm2 V-1 s-1 at 300 K. This is a value much closer to the experimental result (about 40.0 cm2 V-1 s-1). In contrast, the semi-empirical estimate based on the deformational potential (DP) model in previous literature gave a value of 200.5 cm2 V-1 s-1, far away from the experimental data. By a detailed analysis, we find that unlike the case of conduction band electrons, the intervalley scattering realized by longitudinal acoustic (LA) phonons plays a dominant role in influencing the hole mobility. And this is the main reason for the DP model failing to give a quantitative estimate of the hole RTM in MoS2-ML.
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