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- W1984501233 abstract "Results of a thermodynamic analysis are presented for the superconductors BaPb0.7Bi0.3O3 and Ba0.7K0.3BiO3. The physical quantities are calculated by numerical solutions of the Eliashberg gap equations with the electron-phonon spectra α2(ω)F(ω) as calculated by Shirai et al., using a realistic electronic band-structure determined by the tight-binding approximation. For the superconductor BaPb0.7Bi0.3O3, several models of the α2(ω)F(ω) were studied looking for a better agreement with experimental data. The best fit is achieved with a simple constant scaling (C = 1.25) of the Shirai's spectra. We also calculated the functional derivatives for the critical temperature Tc, the critical magnetic field Hc(0), and the deviation function D(t) with respect to changes in α2(ω)F(ω)." @default.
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- W1984501233 date "1996-07-01" @default.
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- W1984501233 title "Thermodynamic and other properties of the superconductors BaPb0.7Bi0.3O3 and Ba0.7K0.3BiO3" @default.
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- W1984501233 doi "https://doi.org/10.1016/0921-4534(96)00307-3" @default.
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