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Les Ulis: EDP Sciences, IOP Publishing and Società Italiana di Fisica
Erscheinungsjahr
2013
Quelle
Alma/SFX Local Collection
Beschreibungen/Notizen
We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of for and . From ARPES we derive that the substitution of Fe by Mn does not lead to hole doping, indicating a localization of the induced holes. An evaluation of the measured spectral function does not indicate a diverging effective mass or scattering rate near optimal doping. Thus, the present ARPES results indicate a continuous evolution of the quasiparticle interaction and therefore question previous quantum critical scenarios.