Limitations of ab initio methods to predict the electronic-transport properties of two-dimensional materials: The computational example of 2H-phase transition metal dichalcogenides

Gautam Gaddemane, Sanjay Gopalan, Maarten Van de Put +1

Over the last few years, $abinitio$ methods have become an increasingly popular tool to evaluate intrinsic carrier transport properties in 2D materials. The lack of experimental i…