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Orbital-Ordering Induces Structural Phase Transition and the Resistivity Anomaly in Iron Pnictides

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arxiv 0905.1704 v2 pith:2KKPYIOC submitted 2009-05-11 cond-mat.str-el

classification cond-mat.str-el
keywords orderinganisotropyanomalyironorbitalorbitalsphasepnictides
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abstract

We attribute the structural phase transition (SPT) in the parent compounds of the iron pnictides to orbital ordering. Due to the anisotropy of the $d_{xz}$ and $d_{yz}$ orbitals in the $xy$ plane, a ferro-orbital ordering makes the orthorhombic structure more energetically favorable, thus inducing the SPT. In this orbital-ordered system, the sites with orbitals that do not order have higher energies. Scattering of the itinerant electrons by these localized two-level systems causes a resistivity anomaly upon the onset of the SPT. The proposed orbital ordering also leads to the stripe-like anti-ferromagnetism and anisotropy of the magnetic exchanges. This model is quantitatively consistent with available experimental observations.

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