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
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| La2-xBaxCuO4 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 30 | Pressure not reported | unknown |
| La2-xBaxCuO4-y Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 30 | Pressure not reported | onset |
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