Contraction of atomic orbitals in the oxygen anion network and superconductivity in metal oxide compounds
Please cite this item using this persistent URLhttp://hdl.handle.net/11693/25712
Turkish Journal of Physics
- Research Paper 
Anion network in the CuO2 plane of metal-oxide compound is considered as an intrinsic-hole metal with holes rather than electrons comprising a Fermi liquid immersed in the background of negative O2- ions. Due to the contraction of p-orbital of oxygen as a result of occupation by a hole, hole hopping between nearest neighbor sites (i, j) is dependent upon hole occupation as tij,σ = to + Vni,-σnj,-σ = W(ni,-σ + nj,-σ). Coupling parameters W and V (additive and multiplicative "contraction interaction" terms) result in the binding of holes into singlet, on-site configuration, or into triplet, nearest-neighbor-site configuration, due to W and V respectively. In the weak coupling limit, W results in the BCS type of superconductive pairing (singlet, s-wave), whereas multiplicative contraction V provides for either singlet, d-wave, or triplet, p-wave-like pairing states. It is concluded that the latter state may result in a plausible mechanism for high-Tc superconductivity in metal oxide compounds. The superconducting p-phase is shown to be in accord with recently published symmetry tests of the order parameter in oxides.