Observation of orbital order in the Van der Waals material 1T-TiSe2
arXiv:2105.13195 · doi:10.1103/PhysRevResearch.4.033053
Abstract
Besides magnetic and charge order, regular arrangements of orbital occupation constitute a fundamental order parameter of condensed matter physics. Even though orbital order is difficult to identify directly in experiments, its presence was firmly established in a number of strongly correlated, three-dimensional Mott insulators. Here, reporting resonant X-ray scattering experiments on the layered Van der Waals compound -TiSe, we establish the emergence of orbital order in a weakly correlated, quasi-two-dimensional material. Our experimental scattering results are consistent with first-principles calculations that bring to the fore a generic mechanism of close interplay between charge redistribution, lattice displacements, and orbital order. It demonstrates the essential role that orbital degrees of freedom play in TiSe, and their importance throughout the family of correlated Van der Waals materials.
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- In-plane anisotropy of charge density wave fluctuations in 1-TiSe
- Doping-induced nematic and stripe orders within the charge density wave state of TiSe
- Orbital Ordering in the Charge Density Wave Phases of BaNi(AsP)
- Revisiting the charge-density-wave superlattice of 1-TiSe