Pressure evolution of electron dynamics in the superconducting kagome metal CsV3Sb5

Maxim Wenzel, Alexander A. Tsirlin, Francesco Capitani, Yuk T. Chan, Brenden R. Ortiz, Stephen D. Wilson, Martin Dressel, Ece Uykur

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5 Scopus citations

Abstract

The coexistence of the charge-density wave (CDW) and superconducting phases and their tunability under external pressure remains one of the key points in understanding the electronic structure of AV3Sb5 (A = K, Rb, Cs) kagome metals. Here, we employ synchrotron-based infrared spectroscopy assisted by density-functional calculations to study the pressure evolution of the electronic structure at room temperature up to 17 GPa experimentally. The optical spectrum of CsV3Sb5 is characterized by the presence of localized carriers seen as a broad peak at finite frequencies in addition to the conventional metallic Drude response. The non-monotonic pressure dependence of this low-energy peak reflects the re-entrant behavior of superconductivity and may be interpreted in terms of electron-phonon coupling, varying with the growth and shrinkage of the Fermi surface under pressure. Moreover, drastic modifications in the low-energy interband absorptions are observed upon the suppression of CDW. These changes are related to the upward shift of the Sb2 px + py band that eliminates part of the Fermi surface around the M-point, whereas band saddle points do not move significantly. These observations shed new light on the mixed electronic and lattice origin of the CDW in CsV3Sb5.

Original languageEnglish
Article number45
Journalnpj Quantum Materials
Volume8
Issue number1
DOIs
StatePublished - Dec 2023
Externally publishedYes

Funding

We are grateful to Gabriele Untereiner for preparing the single crystals for the optical measurements. We thank SOLEIL synchrotron, France, for providing the beamtime (proposal No. 20210399). M.W. is supported by IQST Stuttgart/Ulm via a project funded by Carl Zeiss foundation. S.D.W. and B.R.O. gratefully acknowledge support via the UC Santa Barbara NSF Quantum Foundry funded via the Q-AMASE-i program under award DMR-1906325. B.R.O. also acknowledges support from the California NanoSystems Institute through the Elings fellowship program. The work has been supported by the Deutsche Forschungsgemeinschaft (DFG) via DR228/51-3 and UY63/2-1. E.U. acknowledges the European Social Fund and the Baden-Württemberg Stiftung for the financial support of this research project by the Eliteprogramme. Computations for this work were done (in part) using resources of the Leipzig University Computing Center.

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