Importance of electron correlations in understanding photoelectron spectroscopy and Weyl character of MoTe2

We study the role of electron correlations in the presumed type-II Weyl semimetallic candidate gamma-MoTe2 by employing density functional theory (DFT) where the on-site Coulomb repulsion (Hubbard U) for the Mo 4d states is included within the DFT-PU scheme. We show that pure DFT calculations fail to describe important features of the light-polarization dependence of the angular resolved photoemission intensity which can be accounted for by including the role of the Hubbard U. At the same time, while pure DFT calculations cannot explain the angular dependence of the Fermi surface as revealed by quantum oscillation experiments (a fact which had raised doubt about the presence of the Weyl physics in gamma-MoTe2), inclusion of such on-site Coulomb repulsion can. We find that while the number of Weyl points (WPs) and their position in the Brillouin zone change as a function of U, a pair of such WPs very close to the Fermi level survive the inclusion of these important corrections. Our calculations suggest that the Fermi surface of gamma-MoTe2 is in the vicinity of a correlations-induced Lifshitz transition, which can be probed experimentally and its interplay with the Weyl physics might be intriguing.