Abstract
We report the temperature evolution of the detailed electronic band structure in FeSe single crystals measured by angle-resolved photoemission spectroscopy (ARPES), including the degeneracy removal of the dxz and dyz orbitals at the Γ/Z and M points, and the orbital-selective hybridization between the dxy and dxz/yz orbitals. The temperature dependences of the splittings at the Γ/Z and M points are different, indicating that they are controlled by different order parameters. The splitting at the M point is closely related to the structural transition and is attributed to orbital ordering defined on Fe-Fe bonds with a d-wave form in the reciprocal space that breaks the rotational symmetry. In contrast, the band splitting at the Γ/Z points remains at temperature far above the structural transition. Although the origin of this latter splitting remains unclear, our experimental results exclude the previously proposed ferro-orbital ordering scenario.
| Original language | English |
|---|---|
| Article number | 214503 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 91 |
| Issue number | 21 |
| DOIs | |
| State | Published - Jun 4 2015 |
| Externally published | Yes |
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