Monolayer VTe2: Incommensurate Fermi surface nesting and suppression of charge density waves
arXiv:1906.07855 · doi:10.1103/PhysRevB.99.241404
Abstract
We investigated the electronic structure of monolayer VTe2 grown on bilayer graphene by angle-resolved photoemission spectroscopy (ARPES). We found that monolayer VTe2 takes the octahedral 1T structure in contrast to the monoclinic one in the bulk, as evidenced by the good agreement in the Fermi-surface topology between ARPES results and first-principles band calculations for octahedral monolayer 1T-VTe2. We have revealed that monolayer 1T-VTe2 at low temperature is characterized by a metallic state whereas the nesting condition is better than that of isostructural monolayer VSe2 which undergoes a CDW transition to insulator at low temperature. The present result suggests an importance of Fermi-surface topology for characterizing the CDW properties of monolayer TMDs.
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- Tunable anomalous Hall transport in bulk and two-dimensional 1-CrTe: A first-principles study
- Electronic and Magnetic Characterization of Epitaxial VSe Monolayers on Superconducting NbSe
- Real-Space Investigation of the Charge Density Wave in VTe2 Monolayer with Rotational and Mirror Symmetries Broken
- High magnetic field induced crossover from the Kondo to Fermi liquid behavior in 1-VTe single crystals
- A novel superstructure in epitaxially grown 1T-TaTe
- Orbital-collaborative Charge Density Wave in Monolayer VTe2
- Electronic states of multilayer VTe2: quasi-one-dimensional Fermi surface and implications to charge-density waves
- Quantum spin Hall effect in two-dimensional metals without spin-orbit coupling
- Electronic Landscape of Group-5 Transition Metal Ditellurides Te ( = V, Nb, Ta): Multiple Crystal Phases with Local Bonds and Flat Bands
- Electronic structure and charge-density wave transition in monolayer VS_{2}