APS March Meeting 2011
Volume 56, Number 1
Monday–Friday, March 21–25, 2011;
Dallas, Texas
Session L3: Gap Structure of the Ba-122 Iron Based Superconductors
2:30 PM–5:30 PM,
Tuesday, March 22, 2011
Room: Ballroom A3
Sponsoring
Unit:
DCMP
Chair: Peter Hirschfeld, University of Florida
Abstract ID: BAPS.2011.MAR.L3.1
Abstract: L3.00001 : Electronic structure studies of Ba/EuFe$_2$As$_2$ based superconductors by angle and time-resolved photoemission spectroscopy
2:30 PM–3:06 PM
Preview Abstract
Abstract
Author:
Joerg Fink
(Helmholtz-Zentrum Berlin/ IFW Dresden)
We report high-resolution ARPES studies on the evolution of the
electronic structure of Ba/EuFe$_2$As$_2$ compounds upon n-type
doping by replacing Fe by Co and applying chemical pressure by
substituting As by P. In particular, we have investigated the
nesting conditions between the hole pockets in the centre and
the electron pocket at the corner of the Brillouin zone (BZ) for
various wave vectors perpendicular to the FeAs layers. In the
case of chemically doped systems we observe a shift of the Fermi
level in an almost rigid band system. These changes of the
electronic structure upon doping cause a reduction of the
nesting conditions, possibly yielding a microscopic explanation
of the phase diagrams in which antiferromagnetic (AF) order is
destroyed, followed by the appearance and disappearance of
superconductivity at higher doping concentration. On the basis
of the almost equivalent phase diagram obtained upon chemically
pressurizing the compound, one expects a similar change of the
electronic structure. However, in this case, with increasing P
concentration, we observe a non-rigid-band-like change of the
electronic structure in the centre of the BZ. In spite of this
difference, also here the nesting conditions decrease with
increasing P substitution, possibly providing a microscopic
explanation for the phase diagram. Finally, we have performed
femtosecond time-resolved ARPES studies on undoped and doped
Ba/EuFe$_2$As$_2$ after optical pumping. Regarding the
relaxation processes we obtain information on the complex
dynamics of the excited electronic state in these semi metallic
systems. Furthermore, we derive a small electron-phonon coupling
constant making electron-phonon coupling an unlikely candidate
for the mechanism of high-$T_c$ superconductivity in these
compounds.
This work is performed in collaboration with S. Thirupathaiah,
E. Rienks, H. A. D\"urr, S. de Jong, E. van Heumen, E.
Slooten, Y. Huang, R. Huisman, M. S. Golden, L. Rettig, R.
Cortes, U. Bovensiepen, M. Wolf, A. Erb, T. Wolf, H.S.
Jeevan, P. Gegenwart.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2011.MAR.L3.1