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- W2000650306 abstract "The interaction kernels due to charge and spin fluctuations are calculated in a simple tight-binding band model for the electronic structure of copper oxide planes. For a superconducting order parameter with d-wave symmetry, we find self-consistent solutions in which the pairing spin fluctuations dominate over the depairing charge fluctuations and large values of the critical temperature ${mathit{T}}_{mathit{c}}$ are possible. By adding a small phonon contribution we get a small but finite isotope-effect coefficient (ensuremath{alpha}) for ${mathit{T}}_{mathit{c}}$ of about 100 K. We also find a large increase in ensuremath{alpha} with decreasing ${mathit{T}}_{mathit{c}}$ due to impurity scattering or band filling. For a suitable choice of parameters the ensuremath{alpha}(${mathit{T}}_{mathit{c}}$) curves are close to the experimental results." @default.
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- W2000650306 date "1992-12-01" @default.
- W2000650306 modified "2023-09-27" @default.
- W2000650306 title "Model calculation for electronic pairing in copper oxides" @default.
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- W2000650306 doi "https://doi.org/10.1103/physrevb.46.14850" @default.
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