Electron–phonon scattering limited hole mobility at room temperature in a MoS2 monolayer: first-principles calculations. Issue 41 (9th October 2019)

• Record Type: Journal Article
• Authors: Guo, Fei; Liu, Zhe; Zhu, Mingfeng; Zheng, Yisong
• Is Part Of: Physical chemistry chemical physics. Volume 21:Issue 41(2019)
• Page Start: 22879
• Page End: 22887
• Publication Date: 2019-10-09
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c9cp04418c
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Electron–phonon interaction matrix elements show that (a) valence band holes have stronger intervalley scattering than (b) conduction band electrons. 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 cm 2 V −1 s −1 at 300 K. This is a value much closer to the experimental result (about 40.0 cm 2 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 cm 2 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.