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We investigate the electronic structure of EuFeAs using optical spectroscopy and first-principles calculations. At low temperature we observe the evolution of gap-like features, one having a BCS mean-field behavior and another with strongly non-BCS behavior. Using band structure calculations, we identify the former with a spin-Peierls-like partial gap in bands, and the latter with the transition across the large exchange gap in bands. Our results demonstrate that the antiferromagnetism in the ferropnictides is neither fully local nor fully itinerant, but contains elements of both.

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