Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Oberflächenphysik Dienstag<br />
structural distortion. It can be affected by thermal fluctuations and other<br />
metallic states in the system.<br />
Recent progress in photoelectron spectroscopy and synchrotron radi-<br />
ation instrumentation allow to study these effects directly and k-space<br />
resolved. Various examples on surfaces, in quasi-one dimensional crystals,<br />
and in magnetic materials will be shown.<br />
O 17 Elektronische Struktur (Experiment und Theorie) II<br />
Zeit: Dienstag 11:15–13:15 Raum: H36<br />
O 17.1 Di 11:15 H36<br />
Stark Effect for Shockley Surface States of Au(111) and Cu(111)<br />
— •J. Kröger 1 , L. Limot 1 , R. Berndt 1 , and P. Johansson 2<br />
— 1 Christian-Albrechts-Universität zu Kiel, D-24098 Kiel, Germany —<br />
2 University of Örebro, S-70182 Örebro, Sweden<br />
We present scanning tunneling spectroscopy data of Au(111) and<br />
Cu(111) acquired at 9 K. Increasing the electric field between tip and<br />
sample surface leads to a gradual downward shift of the surface state<br />
binding energies for both surfaces. The observed shift is attributed to<br />
the Stark effect as was previously observed for Ag(111) by Limot et al.<br />
[1]. Experimental data are compared with calculations performed within<br />
a one-dimensional model. In the limit of infinitely large tip-surface<br />
distances the photoemission binding energy values are obtained.<br />
[1] L. Limot, T. Maroutian, R. Berndt, and P. Johansson, Phys. Rev.<br />
Lett. 91, 196801 (2003).<br />
O 17.2 Di 11:30 H36<br />
Temperaturabhängige Untersuchung des Cr(001)-Oberflächenzustands<br />
mittels SP-STM/STS — •Torben Hänke, Stefan<br />
Krause, Robert Ravlić, Matthias Bode und Roland Wiesendanger<br />
— Institut für Angewandte Physik, Universität Hamburg,<br />
Jungiusstraße 11, 20355 Hamburg<br />
Die magnetische Struktur der Cr(001)-Oberfläche läßt sich durch<br />
den topologischen Antiferromagnetismus beschreiben, d.h. Terrassen,<br />
die durch monoatomare Stufen getrennt sind, weisen eine alternierende<br />
Magnetisierung auf. Typisch für eine solche bcc(001)-Oberfläche<br />
ist ein spinpolarisierter d z 2-artiger Oberflächenzustand nahe der<br />
Fermi-Kante [1]. Bei Raumtemperatur zeigt spinpolarisierte Rastertunnelspektroskopie<br />
auf benachbarten Terrassen gemäß dieser Interpretation<br />
eine alternierende Peak-Höhe dieses Zustands [2]. Demgegenüber steht<br />
eine STS-Untersuchung bei 4,2 K [3], in der eine scharfe Resonanz<br />
26meV oberhalb der Fermi-Kante beobachtet wird. Diese Resonanz des<br />
Spektrums wird als orbitale Kondo-Resonanz (TK = 180K), hervorgerufen<br />
durch die Bildung eines orbitalen Singlet-Zustandes, erklärt.<br />
Dieser Zustand entsteht aus dem virtuellen Übergang zwischen dxy und<br />
dyz Oberflächenzuständen über Hybridisierung mit dem sp-Band. In<br />
diesem Beitrag wurde der Oberflächenzustand mittels SP-STM/STS bei<br />
Temperaturen von 20-300 K untersucht, und die Ergebnisse werden im<br />
Hinblick auf die verschiedenen Interpretationen diskutiert.<br />
[1] J. A. Stroscio et al., Phys. Rev. Lett. 75 2960 (1995).<br />
[2] M. Kleiber et al., Phys. Rev. Lett. 85 4606 (2000).<br />
[3] O. Yu. Kolesnychenko et al., Nature 415 507 (2002).<br />
O 17.3 Di 11:45 H36<br />
STM-Thermovoltage measurements of surface electronic states<br />
on Ag/Au(111) — •Winfried Langenkamp, Bastian Weyers,<br />
and Rolf Möller — Universität Duisburg-Essen, Institut für Experimentelle<br />
Physik, Universitätsstr. 3-5, 45141 Essen<br />
Submonolayer films of silver on Gold(111) have been examined with<br />
a thermovoltage-STM to determine the shift in the fermi wavelength of<br />
surface state electrons.<br />
If tip and sample of an STM are at different temperatures, a thermovoltage<br />
arises which is correlated to the derivative of the sample’s density<br />
of electronic states at the fermi level.<br />
This voltage is measured by a feedback loop for a bias voltage tuning<br />
the average current to zero. Simultaneously the tip-sample separation is<br />
adjusted by the current resulting from a small alternating bias voltage.<br />
The thermovoltage can be used to analyze atoms of different chemical<br />
nature and standing waves of surface state electrons. [1]<br />
In the experiments discussed the equivalent of less then a monolayer<br />
of Ag was evaporated on Au(111) leading to the formation of silver islands<br />
of monoatomic height. The thermovoltage provides information to<br />
distinguish gold and silver areas below the tip as well as on the standing<br />
waves of surface states on Au(111) and on 1 ML Ag/Au(111).<br />
[1] D. Hoffmann et al., Thermovoltage in scanning tunnelling microscopy,<br />
J. Electron Spectroscopy, 109 (2000) 117<br />
O 17.4 Di 12:00 H36<br />
Shockley surface states at close-packed surfaces — •Frederik<br />
Schiller 1,2 , Vito Servedio 3 , and Clemens Laubschat 1 —<br />
1 Institut für Festkörperphysik, TU Dresden, D-01062 Dresden, Germany<br />
— 2 Donostia International Physics Center, E-20018 Donostia/San<br />
Sebastian, Spain — 3 Sezione INFM and Dip. di Fisica, Università “La<br />
Sapienza”, P. le A. Moro 2, I-00185 Roma, Italy<br />
Valence-band photoemission spectra of close-packed surfaces of the divalent<br />
alkali-earth metals Be and Mg reveal huge peaks due to Shockley<br />
surface states with a free-electron like dispersion parallel to the surface.<br />
Similar states have been observed for close-packed surfaces of the noble<br />
metals Cu, Ag, Au, and the trivalent metal Al. Surprisingly, for the divalent<br />
metals Ca, Sr, Eu, and Yb as well as for all trivalent rare-earth<br />
metals such Shockley states are missing. Instead, rare-earth metals exhibit<br />
a d-like Tamm state that reveals almost no dispersion. On the basis<br />
of band-structure calculations, we show that this different behavior is<br />
caused by the d bands that convert the Shockley-inverted energy gaps at<br />
the close-packed surfaces of Be, Mg, Cu, Ag, Au, and Al into conventional<br />
gaps in the latter group of metals.<br />
Supported by DFG, project La 655/7-2 and SFB 463, TP B4.<br />
O 17.5 Di 12:15 H36<br />
Quantum-well states in thin films of Yb/W(110) studied by<br />
scanning tunnelling spectroscopy — •Daniel Wegner, Andreas<br />
Bauer, and Günter Kaindl — Freie Universität Berlin, Institut für<br />
Experimentalphysik, Arnimallee 14, 14195 Berlin-Dahlem<br />
We have studied the electronic structure of thin films of Yb/W(110)<br />
by low-temperature scanning tunnelling spectroscopy at 10 Kelvin.<br />
Quantum-well states around the Fermi energy, with small dispersion<br />
parallel to the film plane, result in a series of sharp, well resolved peaks<br />
in the tunnelling spectra. Due to the high lateral resolution of STS, the<br />
quantum-well states and their film-thickness dependence can be nicely<br />
observed on films with variations of the local thickness over a range<br />
of 10 monolayers. Close to the Fermi level, the electronic structure is<br />
complex.<br />
This work was supported by the DFG, Sfb-290.<br />
O 17.6 Di 12:30 H36<br />
Confinement and quantization of the Ag(111) surface state in<br />
hexagonal vacancy islands — •Henning Jensen, Jörg Kröger,<br />
and Richard Berndt — Institut für Experimentelle und Angewandte<br />
Physik, Universität Kiel, D-24098 Kiel, Germany<br />
The Shockley surface state of the noble metal (111) faces provides an<br />
experimentally accessible model system for a two-dimensional free electron<br />
gas. We report on the scattering and confinement of the Ag(111) surface<br />
state by hexagonal sputtering-induced surface defects of monatomic<br />
depth. Low-temperature STS measurements of the local density of states<br />
inside these defects reveal a series of resonance peaks, which are compared<br />
with potential well calculations and related experimental results.<br />
Examination of the line width vs. binding energy relation provides an<br />
estimate of surface state electron life time.<br />
O 17.7 Di 12:45 H36<br />
Electronic properties of a 2D-Superlattice of Ce Adatoms on<br />
Ag(111) — •M. Ternes 1 , C. Weber 2 , M. Pivetta 1 , F. Patthey 1 ,<br />
J. Pelz 3 , T. Giamarchi 4 , F. Mila 2 , and W.-D. Schneider 1 —<br />
1 Institut de Physique des Nanostructures, EPFL, CH-1015 Lausanne<br />
— 2 Institut de Physique Théorique, EPFL, CH-1015 Lausanne —<br />
3 Departement of Physics, The Ohio State University, Columbus, Ohio<br />
43210, USA — 4 DPMC, Université de Genève, CH-1211 Genève<br />
Recently we have shown that Ce adatoms on a clean Ag(111) surface<br />
form a hexagonal superlattice at liquid He temperatures [1]. This<br />
superlattice is created by long-range Ag(111) surface state mediated interactions<br />
between the Ce adatoms. We present here local STS measure-