09.12.2012 Views

Plenarvorträge - DPG-Tagungen

Plenarvorträge - DPG-Tagungen

Plenarvorträge - DPG-Tagungen

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

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.

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!