Abstract
We report on a thorough optical investigation over a broad spectral range and as a function of temperature of the charge dynamics in Ba(CO xFe1-x)2As2 compounds for Co-doping ranging between 0 and 18%. For the parent compound as well as for x = 0.025, we observe the opening of a pseudogap, due to the spin-density-wave phase transition and inducing a reshuffling of spectral weight from low to high frequencies. For compounds with 0.051 ≤ x ≤ 0.11, we detect the superconducting gap, while at x = 0.18 the material stays metallic at all temperatures. We describe the effective metallic contribution to the optical conductivity with two Drude terms, representing the combination of a coherent and an incoherent component, and extract the respective scattering rates. We establish that the dc transport properties in the normal phase are dominated by the coherent Drude term for 0 ≤ x ≤ 0.051 and by the incoherent one for 0.061 ≤ x ≤ 0.18, respectively. Finally, through spectral weight arguments, we give clear-cut evidence of moderate electronic correlations for 0 ≤ x ≤ 0.061, which then cross over to values appropriate for a regime of weak interacting and nearly-free electron metals for x ≥ 0.11. © IOP Publishing Ltd and Deutsche Physikalische Gesellschaft.
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CITATION STYLE
Lucarelli, A., Dusza, A., Pfuner, F., Lerch, P., Analytis, J. G., Chu, J. H., … Degiorgi, L. (2010). Charge dynamics of Co-doped BaFe2As2. New Journal of Physics, 12. https://doi.org/10.1088/1367-2630/12/7/073036
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