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• W2068644688 startingPage "243" @default.
• W2068644688 abstract "The electronic structures of YBa2Cu3O7, HgBa2CuO4 and Bi2Sr2CaCu2O8 are calculated for lattice distortions corresponding to different temperatures. Such distortions, including the zero-point motion, are found to be responsible for band broadenings and modifications of the Fermi surface. The density-of-states (DOS) near the Fermi energy, EF, shows important changes for some modes involving atomic z-displacements as well as for in-plane distortions within the CuO2 layer. In addition our calculations show that the electron–phonon coupling (λ) will be much enhanced for such modes. The consequences of this result on superconducting and normal state properties are discussed." @default.
• W2068644688 created "2016-06-24" @default.
• W2068644688 creator A5039198064 @default.
• W2068644688 creator A5073208747 @default.
• W2068644688 date "2000-02-01" @default.
• W2068644688 modified "2023-10-14" @default.
• W2068644688 title "The role of thermal disorder on the electronic structure in high-Tc compounds" @default.
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• W2068644688 doi "https://doi.org/10.1016/s0921-4534(99)00593-6" @default.
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