Abstract
The recently discovered layered kagome metals AV3Sb5 (A=K, Rb, Cs) have attracted much attention because of their unique combination of superconductivity, charge density wave (CDW) order, and nontrivial band topology. The CDW order with an in-plane 2×2 reconstruction is found to exhibit exotic properties, such as time-reversal symmetry breaking and rotational symmetry breaking. However, the nature of the CDW, including its dimensionality, structural pattern, and effect on electronic structure, remains elusive despite intense research efforts. Here, we present a comprehensive study on the electronic structure of AV3Sb5 by combining polarization- and temperature-dependent angle-resolved photoemission spectroscopy with density-functional theory calculations. Apart from the energy shift of van Hove singularities, we observe double-band splittings for V d-orbital bands in the CDW phase, which provide essential information for revealing the dimensionality and pattern of the CDW order. Our calculations show that three-dimensional CDW orders containing stacking of star-of-David and trihexagonal patterns along the c axis can quantitatively reproduce the experimental features. The characteristic splittings from the two patterns can be experimentally extracted and they are quantitatively consistent with calculations, clearly demonstrating intrinsic coexistence of the two patterns in the CDW order. These results provide crucial insights into the nature and distortion pattern of the CDW order, and its signature in the electronic structure, thereby laying down the basis for a substantiated understanding of the exotic properties in the family of AV3Sb5 kagome metals.
Original language | English |
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Article number | L241106 |
Journal | Physical Review B |
Volume | 106 |
Issue number | 24 |
DOIs | |
State | Published - Dec 15 2022 |
Externally published | Yes |
Funding
Y.H. was supported by the National Natural Science Foundation of China (Grant No. 12004363). The work at PSI was supported by the Swiss National Science Foundation under Grant. No. 200021_188413, and the Sino-Swiss Science and Technology Cooperation (Grant No. IZLCZ2_170075). The work at UC Santa Barbara was supported via the UC Santa Barbara NSF Quantum Foundry funded via the Q-AMAIE-i program under Award No. DMR-1906325. This research made use of the shared facilities of the NSF Materials Research Science and Engineering Center at UC Santa Barbara (Grant No. DMR-1720256). B.R.O. acknowledges support from the California NanoSystems Institute through the Elings Fellowship program.
Funders | Funder number |
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NSF Materials Research Science and Engineering Center at UC Santa Barbara | DMR-1720256 |
Sino-Swiss Science and Technology Cooperation | IZLCZ2_170075 |
UC Santa Barbara NSF | DMR-1906325 |
University of California, Santa Barbara | |
California NanoSystems Institute | |
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung | 200021_188413 |
National Natural Science Foundation of China | 12004363 |