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On the origin of the electronic anisotropy in iron pnicitde superconductors

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arxiv 1410.6452 v1 pith:T4MPEJ22 submitted 2014-10-23 cond-mat.supr-con cond-mat.str-el

classification cond-mat.supr-concond-mat.str-el
keywords aboveanisotropicanisotropycompoundscriticalelectronicmodestate
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abstract

We use polarization-resolved Raman spectroscopy to study the anisotropy of the electronic characteristics of the iron-pnictide parent compounds $A$Fe$_{2}$As$_{2}$ ($A$~=~Eu, Sr). We demonstrate that above the structural phase transition at Ts the dynamical anisotropic properties of the 122 compounds are governed by the emergence of $xy$-symmetry critical collective mode foretelling a condensation into a state with spontaneously broken four-fold symmetry at a temperature $T^{*}$. However, the mode's critical slowing down is intervened by a structural transition at Ts, about 80~K above $T^{*}$, resulting in an anisotropic density wave state.

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