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Evidence of conventional superconductivity in La-Ba-Cu-O compounds

W. E. Pickett, H. Krakauer, D. A. Papaconstantopoulos, L. L. Boyer

DOI 10.1103/PhysRevB.35.7252 · Physical Review B

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Abstract

First-principles methods are applied to investigate the electronic structure and electron-phonon coupling in the end-point members (x=0 and x=1) of the new high-transition-temperature (Tc) superconductor La2−xBaxCuO4 and their counterpart cubic perovskites La1−xBaxCuO3. Alloying with Ba (x=1) induces non-rigid-band changes in the Cu and O density of states, but the Cu charge state changes rather little. The calculated McMillan-Hopfield parameter η coupled with soft phonon modes provides a strong electron-phonon interaction λ∼2.5 that can account for the high Tc of ∼30–40 K in these systems.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
La2-xBaxCuO4

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30Pressure not reportedunknown
La2-xBaxCuO4-y

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

30Pressure not reportedonset

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