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Local structure of the superconductor K0.8Fe1.6+xSe2: Evidence of large structural disorder

T. A. Tyson, T. Yu, S. J. Han, M. Croft, G. D. Gu, I. K. Dimitrov, Q. Li

DOI 10.1103/PhysRevB.85.024504 · Physical Review B

T1

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Abstract

The local structure of superconducting single crystals of K0.8Fe1.6+xSe2 with Tc = 32.6 K was studied by x-ray absorption spectroscopy. Near-edge spectra reveal that the average valence of Fe is 2+. The room temperature structure about the Fe, K, and Se sites was examined by iron, selenium, and potassium K-edge measurements. The structure about the Se and Fe sites shows a high degree of order in the nearest-neighbor Fe-Se bonds. On the other hand, the combined Se and K local structure measurements reveal a very high level of structural disorder in the K layers. Temperature-dependent measurements at the Fe sites show that the Fe-Se atomic correlation follows that of the Fe-As correlation in the superconductor LaFeAsO0.89F0.11, having the same effective Einstein temperature (stiffness). In K0.8Fe1.6+xSe2, the nearest-neighbor Fe-Fe bonds have a lower Einstein temperature and higher structural disorder than in LaFeAsO0.89F0.11. The moderate Fe site and high K site structural disorder is consistent with the high normal state resistivity seen in this class of materials. For higher shells, an enhancement of the second-nearest-neighbor Fe-Fe correlation is found just below Tc, possibly due to changes in magnetic or local structural ordering.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
K0.8Fe1.6+xSe2

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32.6Pressure not reportedonset
K0.8Fe1.6+xSe2

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32.6Pressure not reportedonset
LaFeAsO0.89F0.11

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—Pressure not reportedunknown
LaFeAsO1-xFx

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—Pressure not reportedunknown
SmFeAsO1-δ

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55Pressure not reportedunknown
AFe2As2

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38Pressure unresolvedunknown
LiFeAs

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18Pressure not reportedunknown
FeSe1-x

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8Pressure unresolvedunknown
FeSe1-x

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377 GPaunknown
AxFeySe2

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31Pressure not reportedunknown

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