## Description

The ab initio Boltzmann transport equation (BTE) is employed to calculate phonon-limited mobilities for selected 12 2D semiconductors plus 4 other relevant ones.
For the top candidate, monolayer WS2, we also consider higher level of accuracy by including GW band structure corrections, high doping concentration and 
quadrupole for long-range electron-phonon interaction.

## Contents

All needed input files for BTE are provided for 16 materials [npj Comput Mater 10, 229 (2024); DOI: 10.1038/s41524-024-01417-0]. List of directories:

01_Sb
02_SiH
03_Tl2O
04_Bi2TeSe2
05_GeSe
06_SnTe
07_ZrSe2
08_HfSe2
09_TiNCl
10_TiNBr
11_WS2
11_WS2_GW
11_WS2_GW_quad
12_WTe2
13_MoS2
14_Bi
15_GeS
16_WSe2