Untangling charge-order dependent bulk states from surface effects in a topological kagome metal
Creators
- 1. Laboratory for Topological Quantum Matter and Advanced Spectroscopy (B7), Department of Physics, Princeton University, Princeton, New Jersey 08544, USA
- 2. Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, 637371 Singapore
- 3. Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Straße 40, Dresden 01187, Germany
- 4. Institute for Quantum Matter and Department of Physics and Astronomy, Johns Hopkins University, Baltimore, Maryland 21218, USA
Description
Kagome metals with charge density wave (CDW) order exhibit a broad spectrum of intriguing quantum phenomena. The recent discovery of the novel kagome CDW compound has spurred significant interest. However, understanding the interplay between CDW and the bulk electronic structure has been obscured by a profusion of surface states and terminations in this quantum material. Here, we employ photoemission spectroscopy and potassium dosing to elucidate the complete bulk band structure of , revealing multiple van Hove singularities near the Fermi level. We surprisingly discover a robust spin-polarized topological Dirac surface resonance state at the point within the twofold van Hove singularities. Assisted by first-principles calculations, the temperature dependence of the -resolved angle-resolved photoemission spectroscopy spectrum provides unequivocal evidence for the proposed charge order over other candidates. Our work not only enhances the understanding of the CDW-dependent bulk and surface states in , but also establishes an essential foundation for potential manipulation of the CDW order in kagome materials.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.109.075150;
- Crossref Funder ID
- 10.13039/100000015; 10.13039/100006151; 10.13039/100000936; 10.13039/100006231; 10.13039/100006132; 10.13039/501100001659; 10.13039/501100001381; 10.13039/501100001475; 10.13039/100005156;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 109
- Journal Issue
- 7
- Journal Page Range
- 8 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CHARGE DENSITY; CHARGE STATES; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; ENERGY-LEVEL DENSITY; FERMI LEVEL; PHOTOELECTRON SPECTROSCOPY; PHOTOEMISSION; POTASSIUM; RESONANCE; SINGULARITY; SPECTRA; SPIN ORIENTATION; SURFACES; TEMPERATURE DEPENDENCE; TOPOLOGY
- Descriptors DEC
- ALKALI METALS; ELECTRON SPECTROSCOPY; ELEMENTS; EMISSION; ENERGY LEVELS; MATHEMATICS; METALS; ORIENTATION; SECONDARY EMISSION; SPECTROSCOPY
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- DOE/BES DE-FG-02-05ER46200; GBMF9461; DE-SC0012704; DE-AC02-05CH11231; SFB1143; 247310070; NRF-NRFF13-2021-0010; NRF-NRFF13-2021-0010
- Notes
- Contact Email: zijiac@princeton.edu; Contact Email: guoqing.chang@ntu.edu.sg; Contact Email: mzhasan@princeton.edu; Record automatically processed
- Funding organization
- U.S. Department of Energy; Basic Energy Sciences; Gordon and Betty Moore Foundation; Brookhaven National Laboratory; Office of Science; Deutsche Forschungsgemeinschaft; National Research Foundation Singapore; Nanyang Technological University; Alexander von Humboldt-Stiftung