Importance of electron correlations in understanding the photo-electron spectroscopy and the Weyl character of MoTe<sub>2</sub>
ORAL
Abstract
We study the role of electron correlations in the type II Weyl semimetallic candidate γ-MoTe2 by using density functional theory (DFT) where the on-site Coulomb repulsion (Hubbard U) for the Mo 4d states is included within the DFT+U scheme. We find that inclusion of Hubbard U is important to describe both the light-polarization dependence of the ARPES and the angular dependence of the Fermi surface as measured by quantum oscillation experiments. We also show that though the number and position of Weyl points change non-linearly with U, the Weyl physics remains robust for a wide range of U values. Our calculations also indicate that $\gamma$-MoTe$_2$ is in the vicinity of a correlations-induced Lifshitz transition which can be probed experimentally by small amount of doping and its interplay with the Weyl physics might be intriguing.
*This work was supported in part by the U.S. National High Magnetic Field Laboratory, which is funded by NSF DMR-1157490 and the State of Florida.
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Presenters
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Efstratios Manousakis
- University of Athens, Panepistimioupolis, Zografos, Athens, Greece; Florida State University, Tallahassee, FL, USA; National High Magnetic Field Laboratory
- Department of Physics and National High Magnetic Field Laboratory, Florida State University
- Florida State University
- National High Magnetic Field Laboratory, Florida State University
- Physics, Florida State University and National High Magnetic Field Laboratory
- Florida State Univ