Cascade of pressure-induced competing charge density waves in the kagome metal FeGe
Electronic ordering is prevalent in correlated systems, which commonly exhibit competing interactions. Here, we use x-ray diffraction to demonstrate a cascade of pressure-induced order-disorder transformations, with propagation vectors ${\mathbf{q}}_{\mathrm{CDW}}=(\frac{1}{2}0\frac{1}{2}), {\mathbf{q}}^{*}=(\frac{1}{3}\frac{1}{3}\frac{1}{2})$, and ${\mathbf{q}}^{\ifmmode\dagger\else\textdagger\fi{}}=(\frac{1}{3}\frac{1}{3}\frac{1}{3})$, in the kagome metal FeGe. In the pressure interval between $4<p<10$ GPa, ${\mathbf{q}}_{\mathrm{CDW}}$ and ${\mathbf{q}}^{*}$ coexist and the spatial extent of the $\sqrt{3}\ifmmode\times\else\texttimes\fi{}\sqrt{3}$ order is nearly long range at $\ensuremath{\sim}15$ GPa, $\ensuremath{\sim}30$ unit cells. Above $\ensuremath{\sim}25$ GPa, the periodic lattice distortion has a propagation wave vector of ${\mathbf{q}}^{\ifmmode\dagger\else\textdagger\fi{}}=(\frac{1}{3}\frac{1}{3}\frac{1}{3})$ at room temperature. The cascade of phase transitions is captured by the Ising model of frustrated triangular lattices and modeled by Monte Carlo simulations based on the dimerization of trigonal ${\mathrm{Ge}}_{1}$. The pressure dependence of the integrated intensities and correlation lengths of ${\mathbf{q}}_{\mathrm{CDW}}, {\mathbf{q}}^{*}$, and ${\mathbf{q}}^{\ifmmode\dagger\else\textdagger\fi{}}$ demonstrating a competition between the $2\ifmmode\times\else\texttimes\fi{}2$ and $\sqrt{3}\ifmmode\times\else\texttimes\fi{}\sqrt{3}$ phases prove the tunability of order-disorder phase transitions under pressure and the rich landscape of metastable/fragile phases of FeGe.
Authors
- C. Yi
- Claudia Felser (ORCID: https://orcid.org/0000-0001-9424-0950)
- Chander Shekhar (ORCID: https://orcid.org/0000-0002-8056-2091)
- A. K. Kar (ORCID: https://orcid.org/0000-0002-8926-4664)
- Junjing Deng (ORCID: https://orcid.org/0000-0003-4472-3385)
- Dumitru Călugăru (ORCID: https://orcid.org/0000-0002-5897-9878)
- Haoyu Hu (ORCID: https://orcid.org/0000-0002-3787-6634)
- David Subires
- Chloe A. Fuller (ORCID: https://orcid.org/0000-0002-7152-603X)
- Yi Jiang (ORCID: https://orcid.org/0000-0002-5746-7301)
- S. Roychowdhury
- Päivi Törmä (ORCID: https://orcid.org/0000-0003-0979-9894)
- Gastón Garbarino (ORCID: https://orcid.org/0000-0003-4780-9520)
- B. Andrei Bernevig
- A. N. Korshunov (ORCID: https://orcid.org/0000-0001-5929-6473)
- S. Blanco-Canosa (ORCID: https://orcid.org/0000-0002-4437-5846)
- Chaesung Lim
Institutions
- University of the Basque Country (ES)
- Princeton University (US)
- European Synchrotron Radiation Facility (FR)
- Indian Institute of Science Education and Research, Bhopal (IN)
- Max Planck Institute for Chemical Physics of Solids (DE)
- Donostia International Physics Center (ES)
- Aalto University (FI)
Publication Details
- Journal
- Physical review. B./Physical review. B
- Published
- 2025-04-01
- DOI
- https://doi.org/10.1103/physrevb.111.155101
- Citations
- 4
- Primary Topic
- Electronic and Structural Properties of Oxides
- Type
- article
- Field-Weighted Citation Impact
- 2.07
Funders
- National Science Foundation
- Simons Foundation
- Gordon and Betty Moore Foundation
- United States - Israel Binational Science Foundation
- Princeton University
- Ministerio de Economía y Competitividad
- Jane ja Aatos Erkon Säätiö
- Magnus Ehrnroothin Säätiö
- Ministerio de Ciencia e Innovación
- Office of Naval Research
- H2020 European Research Council