Electron-Correlation-Induced Charge Density Wave in FeGe

Abstract

As the first magnetic kagome material to exhibit the charge density wave (CDW) order, FeGe has attracted much attention in recent research. Similar to AV3Sb5 (A = K, Cs, Rb), FeGe exhibits the CDW pattern with an in-plane 2×2 structure and the existence of van Hove singularities near the Fermi level. However, sharply different from AV3Sb5 which has phonon instability at M point, all the theoretically calculated phonon frequencies in FeGe remain positive. Based on first-principles calculations, we surprisingly find that the maximum of nesting function is at K point instead of M point. Two Fermi pockets with Fe-dxz and Fe-d x 2–y 2 /dxy orbital characters have large contribution to the Fermi nesting, which evolve significantly with kz , indicating the highly three-dimensional (3D) feature of FeGe in contrast to AV3Sb5. Considering the effect of local Coulomb interaction, we reveal that the instability at K point is significantly suppressed due to the sublattice interference mechanism. Meanwhile, the wave functions nested by vector M have many ingredients located at the same Fe site, thus the instability at M point is enhanced. This indicates that the electron correlation, rather than electron-phonon interaction, plays a key role in the CDW transition at M point.