The local structure of Fe(Se, S)1xTex ternary (11-type) chalcogenides has been studied by temperature dependent Fe K-edge extended x-ray absorption fine structure measurements. We find that the FeSe and FeTe distances in ternary FeSe1xTex are closer to the respective distances in the binary systems, revealing significant divergence of the local structure from the average one. The mean square relative displacements show a systematic change with Te content, consistent with bond relaxation in the inhomogeneous ternary phases. Also, the FeTe and FeS distances in the FeS0.2Te0.8 ternary system are found to be different in the crystallographically homogeneous structure. The observed features are characteristic of ternary random alloys, suggesting that a proper consideration should be given to the atomic distribution for describing the complex electronic structure of these multi-band Fe-based chalcogenides. © 2011 IOP Publishing Ltd.
Random alloy-like local structure of Fe(Se, S)1-xTex superconductors revealed by extended x-ray absorption fine structure / Iadecola, Antonella; B., Joseph; A., Puri; L., Simonelli; Y., Mizuguchi; D., Testemale; O., Proux; J. L., Hazemann; Y., Takano; Saini, Naurang Lal. - In: JOURNAL OF PHYSICS. CONDENSED MATTER. - ISSN 0953-8984. - 23:42(2011), p. 425701. [10.1088/0953-8984/23/42/425701]
Random alloy-like local structure of Fe(Se, S)1-xTex superconductors revealed by extended x-ray absorption fine structure
IADECOLA, ANTONELLA;SAINI, Naurang Lal
2011
Abstract
The local structure of Fe(Se, S)1xTex ternary (11-type) chalcogenides has been studied by temperature dependent Fe K-edge extended x-ray absorption fine structure measurements. We find that the FeSe and FeTe distances in ternary FeSe1xTex are closer to the respective distances in the binary systems, revealing significant divergence of the local structure from the average one. The mean square relative displacements show a systematic change with Te content, consistent with bond relaxation in the inhomogeneous ternary phases. Also, the FeTe and FeS distances in the FeS0.2Te0.8 ternary system are found to be different in the crystallographically homogeneous structure. The observed features are characteristic of ternary random alloys, suggesting that a proper consideration should be given to the atomic distribution for describing the complex electronic structure of these multi-band Fe-based chalcogenides. © 2011 IOP Publishing Ltd.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.