Home > Publications database > Electronic structure and quantum criticality in $\mathrm{Ba(Fe_{1-x-y}Co_xMn_y)^2As_2}$, an ARPES study > print

001     156110
005     20250730152038.0
024 7 _ |a 10.1209/0295-5075/103/47004
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024 7 _ |a 0295-5075
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024 7 _ |a 1286-4854
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082 _ _ |a 530
100 1 _ |a Rienks, E. D. L.
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245 _ _ |a Electronic structure and quantum criticality in $\mathrm{Ba(Fe_{1-x-y}Co_xMn_y)^2As_2}$, an ARPES study
260 _ _ |a Les Ulis
|c 2013
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520 _ _ |a We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of $\text{Ba(Fe}_{1-x-y}\text{Co}_{x}\text{Mn}_{y})_{2}\text{As}_{2}$ for $x=0.06$ and $0\le y \le 0.07$ . 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.
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700 1 _ |a Wolf, T.
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700 1 _ |a Koepernik, K.
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700 1 _ |a Avigo, I.
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700 1 _ |a Hlawenka, P.
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700 1 _ |a Lupulescu, C.
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700 1 _ |a Arion, T.
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700 1 _ |a Roth, Friedrich
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700 1 _ |a Eberhardt, W.
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700 1 _ |a Bovensiepen, U.
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700 1 _ |a Fink, J.
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773 _ _ |a 10.1209/0295-5075/103/47004
|g Vol. 103, no. 4, p. 47004 -
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856 4 _ |u http://iopscience.iop.org/0295-5075/103/4/47004
856 4 _ |u https://bib-pubdb1.desy.de/record/156110/files/Rienks_2013_EPL_103_47004.pdf
|y Published on 2013-09-09. Available in OpenAccess from 2014-09-09.
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|y Published on 2013-09-09. Available in OpenAccess from 2014-09-09.
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|y Published on 2013-09-09. Available in OpenAccess from 2014-09-09.
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|y Published on 2013-09-09. Available in OpenAccess from 2014-09-09.
856 4 _ |u https://bib-pubdb1.desy.de/record/156110/files/Rienks_2013_EPL_103_47004.jpg?subformat=icon-640
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