Experimental Evidence of Stable 2 Phase on the Surface of Layered 1-TaTe
arXiv:2009.00987 · doi:10.1021/acs.jpcc.0c10517
Abstract
We report on the low-energy electronic structure of Tantalum ditelluride (1-TaTe), one of the charge density wave (CDW) materials from the group V transition metal dichalcogenides using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT). We find that the Fermi surface topology of TaTe is quite complicated compared to its isovalent compounds such as TaS, TaSe, and isostructural compound NbTe. More importantly, we discover that the surface electronic structure of 1-TaTe has more resemblance to the 2-TaTe, while the bulk electronic structure has more resemblance to the hypothetical 1-TaTe. These experimental observations are thoroughly compared with our DFT calculations performed on 1-, 2- and 2 (monolayer)/1- TaTe. We further notice that the Fermi surface topology is temperature independent up to 180 K, confirming that the 2 phase on the surface is stable up to 180 K and the CDW order is not due to the Fermi surface nesting.
arXiv comment5 figures, 22 pages, Accepted for publication in JPCC
References in corpus (15)
- QuantumATK: An integrated platform of electronic and atomic-scale modelling tools
- Optimization Algorithm for the Generation of ONCV Pseudopotentials
- Fermi surface nesting and the origin of Charge Density Waves in metals
- Observation of charge density wave order in 1D mirror twin boundaries of single-layer MoSe2
- Tuning Electronic and Magnetic Properties of Early Transition Metal Dichalcogenides via Tensile Strain
- Visualizing Exotic Orbital Texture in the Single-Layer Mott Insulator 1T-TaSe2
- Pseudogap and charge density waves in two dimensions
- Polytypism, polymorphism and superconductivity in TaSe2-xTex
- Disorder suppressed charge-density-wave and its origin in 1T-TaSe2-xTex
- Nature of charge density waves and superconductivity in 1\emph{T}-TaSeTe
- Fermi surface induced lattice distortion in NbTe
- Quasi one-dimensional metallic band dispersion in the commensurate charge density wave of -TaS
- Metal-chalcogen bond-length induced electronic phase transition from semiconductor to topological semimetal in ZrX (X = Se and Te)
- Anisotropic magneto-transport and magnetic properties of low temperature phase of TaTe2
- Orbital selectivity causing anisotropy and particle-hole asymmetry in the charge density wave gap of -TaS
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