Theory of nematic charge orders in kagome metals

Francesco Grandi, Armando Consiglio, Michael A. Sentef, Ronny Thomale, and Dante M. Kennes
Phys. Rev. B 107, 155131 – Published 18 April 2023
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Abstract

Kagome metals AV3Sb5 (A=K,Rb,Cs) exhibit an exotic charge order (CO), involving three order parameters, with broken translation and time-reversal symmetries compatible with the presence of orbital currents. The properties of this phase are still intensely debated, and it is unclear if the origin of the CO is mainly due to electron-electron or electron-phonon interactions. Most of the experimental studies confirm the nematicity of this state, a feature that might be enhanced by electronic correlations. However, it is still unclear whether the nematic CO becomes stable at a temperature equal to (Tnem=TC) or lower than (Tnem<TC) that of the CO itself. Here, we systematically characterize several CO configurations, some proposed for the new member of the family ScV6Sn6, by combining phenomenological Ginzburg-Landau theories, valid irrespective of the specific ordering mechanism, with mean-field analysis. We find a few configurations for the CO that are in agreement with most of the experimental findings to date and that are described by different Ginzburg-Landau potentials. We propose to use resonant ultrasound spectroscopy to experimentally characterize the order parameters of the CO, such as the number of their components and their relative amplitude, and we provide an analysis of the corresponding elastic tensors. This might help to explain which mean-field configuration found in our study is the most representative for describing the CO state of kagome metals, and it can provide information regarding the nematicity onset temperature Tnem with respect to TC.

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  • Received 3 February 2023
  • Revised 3 April 2023
  • Accepted 6 April 2023

DOI:https://doi.org/10.1103/PhysRevB.107.155131

©2023 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Francesco Grandi1,*, Armando Consiglio2, Michael A. Sentef3,4, Ronny Thomale2,5, and Dante M. Kennes1,6,4

  • 1Institut für Theorie der Statistischen Physik, RWTH Aachen University, 52056 Aachen, Germany
  • 2Institut für Theoretische Physik und Astrophysik and Würzburg-Dresden Cluster of Excellence ct.qmat, Universität Würzburg, 97074 Würzburg, Germany
  • 3H H Wills Physics Laboratory, University of Bristol, Bristol BS8 1TL, United Kingdom
  • 4Max Planck Institute for the Structure and Dynamics of Matter, Center for Free-Electron Laser Science (CFEL), Luruper Chaussee 149, 22761 Hamburg, Germany
  • 5Department of Physics and Quantum Centers in Diamond and Emerging Materials (QuCenDiEM) Group, Indian Institute of Technology Madras, Chennai 600036, India
  • 6JARA-Fundamentals of Future Information Technology, 52056 Aachen, Germany

  • *grandi@physik.rwth-aachen.de

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Issue

Vol. 107, Iss. 15 — 15 April 2023

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