The Sign of Three: Spin/Charge Density Waves at the Boundaries of Transition Metal Dichalcogenides
arXiv:2005.02519 · doi:10.1103/PhysRevB.102.161106
Abstract
One-dimensional grain boundaries of two-dimensional semiconducting {\MX} (M= Mo,W; X=S,Se) transition metal di-chalcogenides are typically metallic at room temperature. The metallicity has its origin in the lattice polarization, which for these lattices with symmetry is a topological invariant, and leads to one-dimenional boundary states inside the band gap. For boundaries perpendicular to the polarization direction, these states are necessarily 1/3 occupied by electrons or holes, making them susceptible to a metal-insulator transition that triples the translation period. Using density-functional-theory calculations we demonstrate the emergence of combined one-dimensional spin density/charge density waves of that period at the boundary, opening up a small band gap of eV. This unique electronic structure allows for soliton excitations at the boundary that carry a fractional charge of .
References in corpus (12)
- Grains and grain boundaries in highly crystalline monolayer molybdenum disulfide
- Effective Coulomb interaction in transition metals from constrained random-phase approximation
- Hubbard U and Hund's Exchange J in Transition Metal Oxides: Screening vs. Localization Trends from Constrained Random Phase Approximation
- Observation of charge density wave order in 1D mirror twin boundaries of single-layer MoSe2
- Formation of Pt induced Ge atomic nanowires on Pt/Ge(001): a DFT study
- Topological Classification of Crystalline Insulators with Point Group Symmetry
- Emergence of one-dimensional wires of free carriers in transition-metal-dichalcogenide nanostructures
- Angle resolved photoemission spectroscopy reveals spin charge separation in metallic MoSe2 grain boundary
- Tomonaga-Luttinger liquid in a box: electrons confined within MoS mirror twin boundaries
- Topological Solitons versus Non-Solitonic Phase Defects in Quasi-One-Dimensional Charge Density Wave
- Greens function approach to edge states in transition metal dichalcogenides
- Robust one-dimensionality at twin-grain-boundaries in MoSe