Electronic Structure of Sr_2FeMoO_6

Abstract

We have analysed the unusual electronic structure of Sr_2FeMoO_6 combining ab-initio and model Hamiltonian approaches. Our results indicate that there are strong enhancements of the intraatomic exchange strength at the Mo site as well as the antiferromagnetic coupling strength between Fe and Mo sites. We discuss the possibility of a negative effective Coulomb correlation strength (U_{eff}) at the Mo site due to these renormalised interaction strengths.

To appear in Phys. Rev. Lett

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• Dynamic Jahn-Teller Effect and Colossal Magnetoresistance in $L{a}_{1-x}{A}_{x}Mn{O}_3$

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