Fermi surface pockets in ortho-II YBaCuO: the origin of quantum oscillations?
arXiv:0706.4418 · doi:10.1103/PhysRevB.76.140508
Abstract
In this paper we explore whether the quantum oscillation signals recently observed in ortho-II YBaCuO may be explained by conventional density functional band-structure theory. Our calculations show that the Fermi surface of YBaCuO 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 YBaCuO and YBaCuO are discussed.
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