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- W3121476201 abstract "We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of Ba(Fe1-x-yCoxMny)2As2 for x=0.06 and 0<=y <=0.07. 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." @default.
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- W3121476201 date "2013-08-01" @default.
- W3121476201 modified "2023-10-07" @default.
- W3121476201 title "Electronic structure and quantum criticality in Ba(Fe <sub>1-x-y</sub> Co <sub>x</sub> Mn <sub>y</sub> ) <sub>2</sub> As <sub>2</sub> , an ARPES study" @default.
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- W3121476201 doi "https://doi.org/10.1209/0295-5075/103/47004" @default.
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