Abstract
The discovery of a charge density wave in FeGe extends the discussion of the nature of charge order in kagome metals to a magnetic compound. Motivated by this observation, we combine density functional theory (DFT) and functional-renormalization-group calculations to study interaction-induced Fermi-surface instabilities of the magnetic state of FeGe. We argue that the leading intra-band contribution to electronic correlations are approximately two-dimensional (2D) and come from Van Hove points at the projected M points. By varying parameters around DFT values, we determine a phase diagram for the quasi-2D scenario as function of on-site and nearest-neighbor interactions. We discuss universal aspects in the electronic mechanisms for the resulting phases, as well as the role of SU(2) symmetry breaking. We find FeGe to be in a regime of strong competition between p-wave charge density wave, f-wave pairing, and d-wave spin Pomeranchuk instabilities. This interplay can be influenced in favor of superconducting pairing for slightly increased nearest-neighbor interaction, suggesting a potential to induce superconductivity in FeGe.
| Original language | English (US) |
|---|---|
| Article number | L220405 |
| Pages (from-to) | 1-8 |
| Number of pages | 8 |
| Journal | Physical Review B |
| Volume | 112 |
| Issue number | 22 |
| DOIs | |
| State | Published - Dec 2 2025 |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
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