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 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.Comment: 5 pages, 3 figures. New title. Abstract and introduction modifie