Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Tiefe Temperaturen Montag<br />
with a ferromagnetic inter-layer (F) on one side of the tunnel barrier (I),<br />
i.e. having SIFS structure. The magnetic film thickness determines the<br />
Josephson coupling and sets the phase coherence to either 0 or π.<br />
SIFS multilayers consisting of Nb(140 nm)/Al (4) −<br />
Al2O3 (1)/CuNi (0 − 30)/Nb (40) were fabricated. The process<br />
parameters were derived from Josephson junctions with critical currents<br />
of about 0.1 − 1 kA cm 2 . The junction areas are ranged from 20.000 µm 2<br />
down to 10 µm 2 .<br />
The first transport measurements of the junctions showed a monotonic<br />
decrease of IcRn for increasing FM-thickness. The generation of a semifluxon<br />
(cf. 1) pinned at the discontinuity of the magnetic layer thickness<br />
will be discussed. Since the semifluxon is a degenerated two state systems,<br />
it can be used as a qubit when the JJ is in the quantum limit.<br />
[E. Goldobin et al., PRB 66, 100508 (2002)]<br />
0pt<br />
TT 9 Supraleitung: Eigenschaften, elektronische Struktur, Ordnungsparameter<br />
Zeit: Dienstag 09:30–13:00 Raum: H20<br />
Hauptvortrag TT 9.1 Di 09:30 H20<br />
Wavefunction Imaging Studies of Cuprate Superconductivity —<br />
•Séamus Davis 1 , K. McElroy 1 , E. W. Hudson 2 , J. E. Hoffman 3 ,<br />
D.-H. Lee 3 , H. Eisaki 4 , and S. Uchida 5 — 1 Department of Physics,<br />
LASSP, Cornell University, Ithaca, NY — 2 MIT — 3 UC Berkeley —<br />
4 AIST-Tsukuba — 5 Tokyo University<br />
High temperature superconductivity in the cuprates emerges when the<br />
localized electrons of a Mott-insulator become itinerant due to carrierdoping.<br />
Since cuprate superconductivity develops from atomically localized<br />
electrons and exhibits nanoscale disorder, simultaneous information<br />
on electronic structure in both the real-space and momentum-space is<br />
required. I will describe a combination of novel scanning tunneling microscopy<br />
(STM) techniques which achieves these apparently contradictory<br />
aims.<br />
The first technique, atomic-resolution spectroscopic mapping, allows<br />
imaging of interactions between quasiparticle wavefunctions and the realspace<br />
environment at the atomic-scale.<br />
A second technique, Fourier-transform scanning tunneling spectroscopy<br />
(FT-STS), is used to study interference patterns of the<br />
delocalized wavelike electronic states. For optimally doped samples,<br />
analysis of these patterns as due to quasiparticle interference , yields the<br />
Fermi surface and the d-wave superconducting energy gap, in excellent<br />
agreement with ARPES.<br />
Finally I will describe FTSTS experiments designed to detect and identify<br />
the electronic ground state in other regions of the cuprate phase diagram<br />
including studies of the vortex core and of strongly underdoped<br />
samples.<br />
TT 9.2 Di 10:00 H20<br />
The LDA band structure of Bi2Sr2CaCu2O8 revisited. — •Denis<br />
Mertz, Helmut Eschrig, and Klauss Koepernik — IFW Dresden,<br />
P.O.B. 27 0016, D-01171 Dresden, Germany<br />
We study the effects of structural optimizations on the electronic properties<br />
of Bi2Sr2CaCu2O8 high-Tc superconductor by means of the LDA<br />
approach to the density functional theory. The LDA calculations are done<br />
using the FPLO method [1]. Oxygen and Bismuth position optimizations<br />
in a √ 2 × √ 2 supercell with A2aa symmetry yield important changes in<br />
the band structure near the Fermi energy. The effects of buckling in the<br />
CuO planes are also considered.<br />
[1] K. Koepernik and H. Eschrig, Phys. Rev. B 59, 1743 (1999)<br />
TT 9.3 Di 10:15 H20<br />
Anomalous enhancement of the coupling strength upon underdoping<br />
in Pb-Bi2212. — •Sergey Borisenko, Alexander Kordyuk,<br />
Andreas Koitzsch, Martin Knupfer, and Joerg Fink —<br />
Institute for Solid State Research, IFW-Dresden<br />
Angle-resolved photoemission spectroscopy is used to study the mass<br />
renormalization of the charge carriers in the high-Tc superconductor<br />
(Pb,Bi)2Sr2CaCu2O8+δ (Pb-Bi2212) in the vicinity of the (π, 0)-point in<br />
the superconducting and the normal states. Using matrix element effects<br />
at different photon energies and due to a high momentum and energy<br />
resolution the bonding and the antibonding bands could be separated in<br />
the whole dopant range. A huge coupling to a bosonic collective mode<br />
is observed below Tc for both bands, in particular, for the underdoped<br />
case. Above Tc , a weaker coupling to a continuous spectrum of modes<br />
is detected.<br />
TT 9.4 Di 10:30 H20<br />
Electronic structure of doped Bi-cuprates — •R.-S. Unger, M.<br />
Schneider, T. Stemmler, L. Lasogga, H. Dwelk, A. Krapf,<br />
C. Janowitz und R. Manzke — Institut für Physik, Humboldt-<br />
Universität zu Berlin, Newtonstr.15, 12489 Berlin<br />
We present angle-resolved photoemission data from La-doped n=1<br />
and Y-doped n=2 Bi2Sr2−y(Lay)Ca1−n−x(Yx)CunO2n+4+δ single crystals.<br />
The crystal quality is proved by Laue and LEED, the superconducting<br />
properties by susceptibility measurements. So we have the<br />
opportunity to investigate the electronic structure of a high-Tc superconductor<br />
and its parent compound over the entire hole doping range.<br />
We discuss our measured spectra series of the metallic/superconducting<br />
and insulating state of the Bi-cuprate single crystals along high symmetric<br />
directions of the Brillouin zone. This work was supported by the<br />
BMBF project no. MA2371/1-3<br />
TT 9.5 Di 10:45 H20<br />
The bulge in the basal CuO2 area of cuprate superconductors<br />
— •Jürgen Röhler — Universität zu Köln, D-50937 Köln, Germany<br />
Hole doping of the superconducting cuprates not only shrinks their<br />
basal area B (square of the basal lattice parameter) – to be expected<br />
if electrons are removed from the antibonding Cu3d x 2 +y 2O2pxy states –,<br />
but creates also a strong bulge around optimum doping, nopt ≃ 0.16.<br />
The bulge starts growing in the lightly underdoped, and collapses in the<br />
overdoped regime near critical doping, ncrit ≃ 0.19 [1]. We show that<br />
the observed expansion of the basal lattice around nopt and its collapse<br />
at ncrit results from the Aufbau of the strongly correlated many electron<br />
state in the CuO2 sheets with “self-protecting” singlets (SPS) [2].<br />
In them not only the Cu sites are protected against occupation with more<br />
than one hole, but also the oxygen cages of the Zhang-Rice (ZR) singlets.<br />
This additional non-double occupant constraint favours the formation of<br />
non magnetic (S= 0), bond centered molecular pairs. The paired SPS exchange<br />
two oxygen holes across antiferromagnetic chains of 4 Cu spins,<br />
thereby flipping them, and create a delocalized singlet of oxygen holes.<br />
Most closest packing of paired SPS occurs at 1/6 = 0.166 ≃ nopt in a<br />
tweed-like mesoscopic pattern. At higher hole densities, n ≥ 0.2 ≃ ncrit,<br />
the non-double-occupant constraint for the oxygen cage collapses. We<br />
show that the exchange of two oxygen holes in a paired SPS is connected<br />
with the local half-breathing (LO) mode of planar oxygen vibrations<br />
found up to nopt, and that it expands the basal CuO2 area as observed.<br />
[1] J. Röhler, Physica C (2003), cond-mat/0304628.<br />
[2] J. Röhler, J. Supercond. (2003), cond-mat/0307310.<br />
TT 9.6 Di 11:00 H20<br />
Electronic structure and aspects of unconventional superconductivity<br />
in NaxCoO2 . yH2O — •S.-L. Drechsler 1 , H. Rosner<br />
2 , G. Fuchs 1 , A. Wälte 1 , G. Krabbes 1 , K.-H. Müller 1 , H.<br />
Eschrig 1 , and A. Handstein 1 — 1 IFW-Dresden, D-01171, P.O. Box<br />
270116, Dresden, Germany — 2 MPI-CPfS Dresden, Germany<br />
We examine the electronic structure of NaxCoO2 . yH2O within the local<br />
density approximation. The parametrization of the band which forms<br />
the largest hole-Fermi surface centered at Γ shows significant deviations<br />
from what is frequently assumed in recent sophisticated theoretical studies.<br />
In particular, the commonly used nearest neighbor approaches in the<br />
framework of single band pictures are found to be unrealistic. The special<br />
role of H2O in screening the disorder in the charge reservoir is briefly<br />
discussed and compared with the case of Y1−xCaxCu3O6+δ. We report<br />
strucural, magnetic susceptibility, and specific heat measurements of the<br />
unhydrated nonsuperconducting compounds. The results are compared<br />
with our findings for the superconducting perovskite MgCNi3 which is<br />
close to a ferromagnetic instability.