Abstract
We perform first-principles band structure calculations for the tetragonal and monoclinic structures of LaOFBiS. We find that the Bi bands on two BiS layers exhibit a sizable splitting at the X = (, 0, 0) and several other \textbf{k}-points for the monoclinic structure. We show that this feature originates from the inter-BiS layer coupling strongly enhanced by the symmetry breaking of the crystal structure. The Fermi surface also shows a large splitting and becomes anisotropic with respect to the and directions in the monoclinic structure, whereas it remains almost flat with respect to the direction.
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