Temperature dependent local structure of NdFeAsO1-xFx system using arsenic K-edge extended x-ray absorption fine structure

Abstract

Local structure of NdFeAsO${}_{1-x}$F${}_x$ ($x$=0.0, 0.05, 0.15 and 0.18) high temperature iron pnictide superconductor system is studied using arsenic $K$-edge extended x-ray absorption fine structure measurements as a function of temperature. Fe-As bondlength shows only a weak temperature and F-substitution dependence, consistent with the strong covalent nature of this bond. The temperature dependence of the mean-square relative-displacements of the Fe-As bondlength are well described by the correlated-Einstein model for all the samples, but with different Einstein-temperatures for the superconducting and non-superconducting samples. The results indicate distinct local Fe-As lattice dynamics in the superconducting and non-superconducting iron-pnictide systems.

http://iopscience.iop.org/0953-8984/23/26/265701/

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Cited by in corpus (1)

• Temperature dependent local atomic displacements in Ru substituted SmFe_{1-x}Ru_{x}AsO_{0.85}F_{0.15} superconductors