English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Theory of nematic charge orders in kagome metals

MPS-Authors
/persons/resource/persons182604

Sentef,  M. A.
H H Wills Physics Laboratory, University of Bristol;
Theoretical Description of Pump-Probe Spectroscopies in Solids, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;
Center for Free-Electron Laser Science (CFEL);

/persons/resource/persons245033

Kennes,  D. M.
Institut für Theorie der Statistischen Physik, RWTH Aachen University;
JARA-Fundamentals of Future Information Technology;
Theory Group, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;
Center for Free-Electron Laser Science (CFEL);

External Resource
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)

PhysRevB.107.155131.pdf
(Publisher version), 2MB

Supplementary Material (public)

supplement.pdf
(Supplementary material), 204KB

Citation

Grandi, F., Consiglio, A., Sentef, M. A., Thomale, R., & Kennes, D. M. (2023). Theory of nematic charge orders in kagome metals. Physical Review B, 107(15): 155131. doi:10.1103/PhysRevB.107.155131.


Cite as: https://hdl.handle.net/21.11116/0000-000C-8A11-5
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 less than 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.