We present the analysis of electronic band structure of InSe and (other III-VI semiconductors) films, from the stoichiometric mono-layer to N-layer films, and we describe the resulting optical properties of these 2D materials [1,2]. This study is based on the ab initio DFT and related multi-orbital tight-binding model analysis of the electronic ...
Creator:
Falko, Vladimir (University of Manchester)
Created:
2017-05-17
Contributed By:
University of Minnesota, Institute for Mathematics and its Applications.
