Intrinsic Charge Transport in Stanene: Roles of Bucklings and Electron-Phonon Couplings
Yuma Nakamura, Tianqi Zhao, Jinyang Xi, Wen Shi, Dong Wang, Zhigang, Shuai

TL;DR
This study investigates charge transport in stanene, revealing that buckling and electron-phonon interactions significantly influence mobility, with first-principles calculations showing lower realistic mobilities than traditional estimates.
Contribution
It provides a first-principles analysis of intrinsic charge transport in stanene, highlighting the limitations of the deformation potential approach due to buckling effects.
Findings
Intrinsic mobility at 300K is 2-3×10^3 cm^2/(V·s).
Intervalley scattering dominates carrier relaxation.
Deformation potential approach overestimates mobility by orders of magnitude.
Abstract
The intrinsic charge transport of stanene is investigated by using density function theory and density function perturbation theory coupled with Boltzmann transport equations from first principles. The accurate Wannier interpolations are applied to calculate the charge carrier scatterings with all branches of phonons with dispersion contribution. The intrinsic carrier mobilities are predicted to be 2~3 cm/(V s) at 300 K, and we find that the intervalley scatterings from the out-of-plane and transverse acoustic phonon modes dominate the carrier relaxation. In contrast, the intrinsic carrier mobilities obtained by the conventional deformation potential approach (Long et al., J. Am. Chem. Soc. 2009, 131, 17728) are found to as large as 2~310 cm/(V s) at 300 K, in which the longitudinal acoustic phonons are assumed to be the only scattering mechanism. The…
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