Possiblity of LiPdHx as a new ionic superconductor
D. Singh, R. E. Cohen, D. A. Papaconstantopoulos
DOI 10.1103/PhysRevB.41.861 · Physical Review B
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Abstract
We report local-density-approximation-based electronic-structure calculations for the compound LiPdH. As in the case of the recently discovered family of CuO2-based superconductors, LiPdHx is predicted to be a metal with substantial ionic character. We have used the band-structure results to calculate the McMillan-Hopfield parameters within the rigid muffin-tin approximation. These parameters have values close to those of PdH and lead to the prediction that LiPdHx may be a good superconductor.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| LiPdHx Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | — | Pressure not reported | unknown |
| PdH Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 10 | Pressure not reported | unknown |
| Ba1-xKxBiO3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 30 | Pressure not reported | unknown |
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