Affiliation
IMDEA Nanoscience
Title
Wannier based electronic properties and mean field studies for MoTe2 at half filling
Abstract
We aim to study the electronic properties such as the bandstructure, inverse comprensibility, density of states as well as the chern number of the twisted bilayer MoTe2 as a function of the twist angle and an external electric field. We construct a minimal 3 wannier basis Tight binding model forced by the non-trivial topology of the system in order to conform an idial platform to study electronic correlations via long range Coulomb interactions.