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Pressure effects on the electronic properties and superconductivity of the β-pyrochlore oxides: AOs2O6 (A=Na,K,Rb,Cs)

R. Saniz, A. J. Freeman

DOI 10.1103/PhysRevB.72.024522 · Physical Review B

T1

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Abstract

We present a first-principles study of the electronic structure and superconducting parameters of the compounds AOs2O6 (A=Na, K, Rb, and Cs) and at ambient and applied hydrostatic pressure. We find that the sensitivity of the density of states at the Fermi energy, EF, and related electronic properties to the size of the alkali metal atom as well as to applied pressure is driven by a van Hove singularity with energy very close to EF. Further, a computation of the superconducting parameters of these materials allows us to show that the observed change of Tc, both upon substitution of the alkali metal and under applied hydrostatic pressure, can be well understood within a phonon-mediated pairing scenario. In this regard, we find that the correction to the effective electron mass due to spin fluctuations plays a significant role.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
KOs2O6

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9.6Pressure not reportedunknown
RbOs2O6

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

6.3Pressure not reportedunknown
CsOs2O6

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

3.3Pressure not reportedunknown
Cd2Re2O7

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

1Pressure not reportedunknown

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