Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Oberflächenphysik Mittwoch<br />
O 28.82 Mi 16:00 Bereich C<br />
Transverse magneto-optical Kerr effect at the 3p edges of Fe and<br />
Co — •Armin Kleibert 1 , Sergio Valencia 2 , Hans-Christoph<br />
Mertins 2 , and Joachim Bansmann 1 — 1 Universität Rostock, Fachbereich<br />
Physik, Universitätsplatz 3, 18051 Rostock — 2 BESSY GmbH,<br />
Albert-Einstein-Str. 15, 12489 Berlin, Germany<br />
Soft x-ray based experimental techniques are powerful and very sensitive<br />
methods to investigate the magnetism of systems with low dimensions<br />
like ultrathin films or clusters, respectively. In particular, the<br />
magneto-optical Kerr-effect (MOKE) at the 2p edges of Fe, Co, and Ni<br />
has attracted much attention. In the transverse geometry (T-MOKE)<br />
huge intensity changes in the resonantly enhanced reflectivity upon reversal<br />
of the magnetization direction have been found. While effects near<br />
the 2p core levels were extensively studied in the last years, only a few<br />
experiments were reported concerning the vicinity of the 3p threshold.<br />
In this contribution, we present angular dependent measurements of<br />
the T-MOKE in the energy range of the 3p edges of thin Fe and Co<br />
films, respectively, revealing surprisingly large asymmetries up to 40%<br />
near the Brewster angle. From these reflectivity measurements it is possible<br />
to obtain information about the energy dependent refractive indices<br />
and magneto-optical Voigt constants. In order to simulate the measured<br />
reflectivity including the influence of capping layers we applied a multilayer<br />
formalism describing magneto-optics. A good agreement of calculation<br />
and experiment was achieved using tabulated values of the index<br />
of refraction and independently obtained Voigt constants.<br />
O 28.83 Mi 16:00 Bereich C<br />
Resonant X-Ray scattering from TbBaCo2O5.5 — •N.V.<br />
Kasper 1 , P. Wochner 1 , G. Carbone 1 , A. Vigliante 2 , D. Mannix<br />
3 , and G. Jakob 4 — 1 Max-Planck-Institut für Metallforschung,<br />
Stuttgart, Germany — 2 Bruker AXS, Karlsruhe, Germany — 3 European<br />
Synchrotron Radiation Facility, Grenoble, France — 4 Institut für<br />
Physik, Universität Mainz, Mainz, Germany<br />
Resonant X-ray scattering at the Co K-edge from epitaxial films and<br />
single crystals of TbBaCo2O5.5 cobaltite with perovskite structure has<br />
been studied in insulating and metallic states. Polarization, energy and<br />
azimuthal dependences of the intensity of (016), (116), and (310) Bragg<br />
peaks were measured. Strong oscillations of the resonantly scattered intensity<br />
were observed both in σ’ and π’ channels. The scattered signal<br />
changes very weakly during the metal-insulator phase transition.<br />
The azimuthal oscillations of the scattered signal are attributed to<br />
the tensor character of the anomalous scattering factor of Co. Using<br />
this concept we have developed a model, describing very well the measured<br />
azimuthal oscillations. On the basis of the obtained experimental<br />
results and literature data it is argued that this anisotropy of the anomalous<br />
scattering factor of Co is caused mainly by distortions of the local<br />
surrounding of cobalt ions and not by anisotropies due to ordering of<br />
electronic orbitals of Co.<br />
O 28.84 Mi 16:00 Bereich C<br />
X-ray magneto-optical sum rules in small Co clusters —<br />
•Kai Fauth 1,2 , Markus Heßler 1,2 und Gisela Schütz 2 —<br />
1 Physikalisches Institut der Universität Würzburg, Am Hubland, 97074<br />
Würzburg — 2 MPI für Metallforschung, Heisenbergstraße 3, 70569<br />
Stuttgart<br />
The so-called spin and orbital sum rules [1,2] in x-ray magnetic circular<br />
dichroism (XMCD) spectroscopy are often believed to apply with<br />
reasonable accuracy in the case of the late 3d transition metals and their<br />
compounds, if the magnetic dipole term Tz can be neglected. Strong deviations<br />
can occur due to symmetry breaking such as given at surfaces,<br />
O 29 Hauptvortrag Pentcheva<br />
causing the magnetic dipole term to contribute significantly to the spin<br />
sum rule, while not contributing to the magnetization. Much less is known<br />
in the case of small clusters. We have derived magnetic moments of superparamagnetic<br />
Co55 clusters from XMCD at various applied magnetic<br />
fields. We find that the moments thus obtained from the magnetization<br />
curve and those determined separately from the sum rules agree to within<br />
10%. This result sets an upper limit for the importance of Tz in these<br />
clusters.<br />
[1] B. T. Thole et al. , Phys. Rev. Lett. 68, 1943 (1992)<br />
[2] P. Carra et al. , Phys. Rev. Lett. 70, 694 (1993)<br />
O 28.85 Mi 16:00 Bereich C<br />
X-ray resonant magnetic scattering of Fe/Cr superlattices<br />
— •Alexei Nefedov, Johannes Grabis, Andre Bergmann,<br />
Florin Radu, and Hartmut Zabel — Institut für Experimentalphysik/Festkörperphysik,<br />
Ruhr-Universität Bochum, D-44780 Bochum,<br />
Germany<br />
We have studied the magnetic and structural properties of an antiferromagnetically<br />
(AF) coupled Fe/Cr(001) superlattice by soft X-ray<br />
resonant magnetic scattering. Strong magnetic Bragg peaks are observed<br />
at the half order positions in reciprocal space parallel to the [001] growth<br />
direction and in between the structural Bragg reflections from the superlattice<br />
periodicity. The magnetic hysteresis loops measured at the structural<br />
Bragg peak and at the half-order peak clearly demonstrate the<br />
AF coupling of the Fe/Cr multilayer. Transverse scans and off-specular<br />
reflectivity measurements confirm an AF domain structure of the superlattice<br />
in remanence with large perpendicular correlation. In addition,<br />
the transverse scan of the half-order Bragg peak exhibits a Lorentzian<br />
line shape at zero field, which diminishes in higher fields, indicative for<br />
a remanent multidomain state which approaches a single domain state<br />
towards saturation.<br />
This work was supported by the German Federal Ministry of Education<br />
and Research (BMBF) under Contract No.03ZAE7BO.<br />
O 28.86 Mi 16:00 Bereich C<br />
Inducing spin crossover in metallo-supramolecular polyelectrolytes<br />
through an amphiphilic phase transition — •Yves<br />
Bodenthin 1 , U. Pietsch 1 , D. Kurth 2 , and H. Möhwald 2 —<br />
1 University of Potsdam, Institute of Physics, Am Neuen Palais 10,<br />
14469 Potsdam, Germany — 2 MPI-KG Golm, Am Mühlenberg 1, 14476<br />
Potsdam-Golm<br />
In the last years resonant magnetic X-ray reflectivity experiments<br />
(XMCD) become important for the investigation of molecular magnetism<br />
in thin films.<br />
In the present work we report a novel approach to affect spin crossover<br />
by introducing mechanical strain through an amphiphilic phase transition<br />
in a metallo-supramolecular polyelectrolyte-amphiphile complex<br />
(PAC). The investigated system consists of thin layers deposited in Yconformation<br />
on a silicon substrate by means of Langmuir-Blodgett technique.<br />
It was observed by EXAFS, x-ray reflectivity and in-plane diffraction<br />
experiments that the structural phase transition in the amphiphilic<br />
mesophase is responsible for the distortion of the coordination geometry<br />
of the tightly coupled transition metal centres. Consequently, the energetic<br />
separation of the subsets of the iron d-orbitals changes and gives<br />
rise to spin crossover. Using temperature resolved SQUID and XMCD<br />
measurements we observe a diamagnetic to paramagnetic phase transition<br />
above room temperature which is connected to a structural phase<br />
transition between two liquid crystalline phases.<br />
Zeit: Donnerstag 09:30–10:15 Raum: H36<br />
Hauptvortrag O 29.1 Do 09:30 H36<br />
Beyond the (p=0 Pa, T=0 K) limit: Surface Phase Diagrams and<br />
Growth Kinetics from First Principles — •Rossitza Pentcheva<br />
— Section Crystallography, Dept. for Earth and Environmental Sciences,<br />
LMU München — Fritz-Haber-Institut der MPG, Berlin<br />
Combining density functional theory (DFT) with methods from statistical<br />
mechanics (ab initio kinetic Monte Carlo (kMC)) or thermodynamics<br />
(ab initio atomistic thermodynamics, see e.g. [1]) enables us to extend<br />
the predictive power of DFT to meso- and macroscopic length scales<br />
and/or to finite pressures and temperatures. Two examples for their application<br />
are presented: In the initial growth of Co on Cu(001) DFT-kMC<br />
simulations reveal that the activation of atomic exchange leads to substantial<br />
deviations from the predictions of standard nucleation theory,<br />
namely a bimodal growth mode and a nonmonotonic scaling behavior of<br />
island density [2]. Using ab initio atomistic thermodynamics we construct<br />
a phase diagram of Fe3O4(001), a promising material for the development<br />
of spintronic devices. A hitherto ignored termination with octahedral<br />
iron and oxygen forming a wave-like structure along the [110]-direction