Fermi surface pockets in ortho-II YBa2Cu3O6.5: the origin of quantum oscillations?
Abstract
In this paper we explore whether the quantum oscillation signals recently observed in ortho-II YBa2Cu3O6.5 may be explained by conventional density functional band-structure theory. Our calculations show that the Fermi surface of YBa2Cu3O6.5 is extremely sensitive to small shifts in the relative positions of the bands. With rigid band shifts of around 30 meV small tubular pockets of Fermi surface develop around the Y point in the Brillouin zone. The cross-sectional areas and band masses of the quantum oscillatory orbits on these pockets are close to those observed. The difference between the bandstructure of YBa2Cu3O6.5 and YBa2Cu4O8 are discussed.
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