Discovery of electronic nematicity in titanium-based kagome metal CsTi3Bi5
ORAL
Abstract
Rotation symmetry breaking of the electronic structure can in general be generated by structural anisotropy or electronic correlations via Coulomb repulsion. In kagome superconductors AV3Sb5 (A = Cs, Rb, K), rotation symmetry breaking appears to be intricately linked to the rotation symmetry breaking of the 2a0×2a0 charge density wave, leading to the formation of an orthorhombic phase. We use spectroscopic-imaging scanning tunneling microscopy (SI-STM) to discover an electronic nematic phase in the cousin kagome metal CsTi3Bi5. This electronic nematic state is characterized by rotation symmetry breaking in the electronic signal in the absence of any charge density wave phase reported in AV3Sb5. A comparison between the measured band structure and density functional theory calculations reveals notable differences at low energies, hinting at electronic correlations in CsTi3Bi5. The analysis of quasiparticle interference (QPI) patterns uncovers rotational symmetry breaking associated with titanium-derived d orbitals. Our work reveals a rare purely nematic electronic state on a hexagonal lattice that may be described by a three-Potts nematic order parameter.
*NSF-DMR 2216080
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Publication:Hong Li, Siyu Cheng, Brenden R. Ortiz, Hengxin Tan, Dominik Werhahn, Keyu Zeng, Dirk Johrendt, Binghai Yan, Ziqiang Wang, Stephen D. Wilson & Ilija Zeljkovic. Electronic nematicity without charge density waves in titanium-based kagome metal. Nat. Phys. (2023). https://doi.org/10.1038/s41567-023-02176-3
Presenters
Hong Li
Boston College
Authors
Hong Li
Boston College
Siyu Cheng
Boston College
Brenden R Ortiz
Oak Ridge National Laboratory, University of California, Santa Barbara, Oak Ridge National Lab