Direct observation of the influence of the As-Fe-As angle on the Tc of superconducting SmFeAsO1−xFx
G. Garbarino, R. Weht, A. Sow, A. Sulpice, P. Toulemonde, M. Álvarez-Murga, P. Strobel, P. Bouvier, M. Mezouar, M. Núñez-Regueiro
DOI 10.1103/PhysRevB.84.024510 · Physical Review B
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Abstract
The electrical resistivity, crystalline structure, and electronic properties calculated from the experimentally measured atomic positions of the compound SmFeAsO0.81F0.19 have been studied up to pressures ∼20 GPa. The correlation between the pressure dependence of the superconducting transition temperature (Tc) and crystallographic parameters on the same sample shows clearly that a regular FeAs4 tetrahedron maximizes Tc through optimization of carrier transfer to the FeAs planes as indicated by the evolution of the electronic band structures.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| SmFeAsO0.81F0.19 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 54 | Pressure unresolved | onset |
| SmFeAsO0.81F0.19 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 54 | Pressure unresolved | onset |
| SmFeAsO0.81F0.19 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 55.2 | 0.6 GPa | onset |
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