Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Dünne Schichten Montag<br />
DS 7.2 Mo 11:45 HS 32<br />
Growth and structure of phthalocyanine thin films on SiO2 and<br />
octadecyltriethoxisilanes — •Dimas Garcia de Oteyza 1 , Esther<br />
Barrena 1 , J. Oriol Ossó 2 , and Helmut Dosch 1,3 — 1 Max<br />
Planck Institut für Metallforschung, 70569 Stuttgart, Deutschland —<br />
2 Institut de Ciència de Materials de Barcelona CSIC, 08190 Bellaterra,<br />
Spanien — 3 Institut für Theoretische und Angewandte Physik, Universität<br />
Stuttgart, 70569 Stuttgart<br />
A key element for the controlled growth of organic thin films is the<br />
substrate, since the resulting structure depends on the delicate balance<br />
between the substrate-molecule and the intermolecular interaction. The<br />
functionalization of the surfaces by self assembling monolayers (SAMs) allows<br />
tailoring the surface properties while preserving the morphology. We<br />
have used AFM and X-ray diffraction techniques to study the growth and<br />
structure of copper hexadecafluorophthalocyanine (F16CuPc) on SiO2<br />
and on functionalized SiO2 by octadecyltriethoxisilanes (OTE). OTE is a<br />
methyl terminated SAM with a lower surface energy than SiO2. F16CuPc<br />
films grown on SiO2 are smooth and show good out of plane order with<br />
very low mosaicity (0.015 ◦ ).Their (001) plane is oriented parallel to the<br />
surface, with the molecules essentially upright. Films grown on OTE<br />
show a dewetting structure consisting of big elongated crystallites up to<br />
the size of microns. In spite of the morphological differences, the films on<br />
OTE exhibit the same out-of-plane lattice parameter and low mosaicity.<br />
In-plane X-ray measurements indicate that the domain size is larger for<br />
the films on OTE compared to those on SiO2, in agreement with the<br />
AFM images.<br />
DS 7.3 Mo 12:00 HS 32<br />
Effect of surface structure on hydrophobicity — •Phani Ayalasomayajula,<br />
Yvonne Gerbig, and Henry Haefke — CSEM Swiss<br />
Center for Electronics and Microtechnology, Inc., CH-2007 Neuchatel,<br />
Switzerland<br />
Super hydrophobic surfaces can lead to applications in various fields.<br />
This work reports on a key feature of super hydrophobicity: the combined<br />
effect of chemistry and surface topography. Using the sol-gel technique,<br />
hydrophobic surfaces that are smooth and crack-free based on Poly[4,5 difluoro<br />
2,2-bis (trifluoromethyl)-1,3 dioxole]-co-tetrafluoroethylene (TFE)<br />
DS 8 Dünnschichtanalytik I<br />
were grown on glass. These were characterized using contact angle testing,<br />
UV-visible spectroscopy (UV-vis) and Fourier transform infrared<br />
(FTIR) spectroscopy to determine their wettabilty, optical absorbance<br />
as well as vibrational and stretching bands of the deposited films, respectively.<br />
Besides being hydrophobic, the deposited films are oleophobic,<br />
transparent with antireflective properties and hard. TFE films with<br />
thicknesses ranging from 5 nm to 50 nm were deposited on nanostructured<br />
chromium nitride coatings to investigate the combined effect of surface<br />
topography and chemistry upon film hydrophobicity. It was found<br />
that TFE coatings on a specific columnar growth structure formation of<br />
chromium nitride lead to an increase in the contact angle from 120 o to<br />
147 o. Surface properties of the films have been examined using scanning<br />
electron microscopy (SEM) and energy dispersive X-ray analysis (EDX)<br />
for morphology and elemental composition, respectively. The precise effect<br />
of surface morphology and roughness is discussed.<br />
DS 7.4 Mo 12:15 HS 32<br />
AFM investigation of oligophenyl thin films on crystalline substrates<br />
— •G. Hlawacek 1 , C. Teichert 1 , S. Müllegger 2 , A. Winkler<br />
2 , R. Resel 2 , S. Berkebile 3 , and M. Ramsey 3 — 1 Department<br />
of Physics, University of Leoben, A-8700 Leoben, Austria — 2 Department<br />
of Solid State Physics, Graz Technical University, A-8010 Graz, Austria<br />
— 3 Department of Experimental Physics, University of Graz, A-8010<br />
Graz, Austria<br />
Crystalline films of conjugated organic semiconductors as parasexiphenyl<br />
(PSP, C36H26) and para-quaterphenyl (PQP, C24H18) offer<br />
attractive potential for optoelectronic applications. Here, Atomic<br />
Force Microscopy (AFM) is used to investigate the nanometer-scale<br />
morphology of PQP on various gold substrates and PSP on TiO2(110).<br />
These oligophenylens can form complex arrays of three-dimensional<br />
crystallites, where the long axis of the molecules are nearly parallel to<br />
the surface. The orientation of these arrays is controlled by the geometry<br />
of the substrate surface. On polycrystalline gold and TiO2(110) we could<br />
also observe terrace structures composed of upright standing molecules.<br />
Growth hillocks – consisting of several such layers – and crystallites coexist<br />
within close proximity.<br />
Zeit: Montag 14:30–15:15 Raum: HS 32<br />
Hauptvortrag DS 8.1 Mo 14:30 HS 32<br />
Electron holography — •Hannes Lichte — Institut fuer Strukturphysik,<br />
TU Dresden, 01062 Dresden<br />
Today, the performance of transmission electron microscopy (TEM)<br />
is well developed to a resolution limit of close to 0.1nm; in particular<br />
since the recently successful correction of spherical aberration of electron<br />
lenses, the interpretability of electron images allows quantitative analysis<br />
of most interesting structures, e.g. at defects and interfaces. Nevertheless,<br />
a conventional electron microscope is still a poor phase contrast micro-<br />
DS 9 Dünnschichtanalytik II<br />
scope, i.e. it is virtually blind for pure phase structures such as electric<br />
or magnetic fields. Electron holography has overcome this blindness: by<br />
superposition of a reference wave on the object wave, a hologram is produced,<br />
from which the phase structure of the object wave can quantitatively<br />
be determined. This allows access to electric and magnetic fields,<br />
from mesoscopic to atomic dimensions, as well as the determination of<br />
atom species in compound specimen. Recent applications in the field of<br />
nanomagnetics, dopant profiling in semiconductors, and in ferroelectrics<br />
show the state of the art and the limits of the holographic method.<br />
Zeit: Montag 15:15–17:15 Raum: HS 32<br />
DS 9.1 Mo 15:15 HS 32<br />
Untersuchung der Titan-Koordination in strukturell modulierten<br />
Einkristallen und Gläsern der Zusammensetzung A2TiX2O8<br />
(mit A = Ba, Sr und X = Si, Ge) — •Thomas Höche 1 , Frank<br />
Heyroth 2 , Ralf Keding 3 und Peter van Aken 4 — 1 Leibniz-<br />
Institut für Oberflächenmodifizierung e.V., Permoserstraße 15, D - 04318<br />
Leipzig, Germany — 2 Interdisziplinäres Zentrum für Materialwissenschaften,<br />
Martin-Luther-Universität Halle-Wittenberg, Hoher Weg 8, D -<br />
06120 Halle a.d. Saale, Germany — 3 Otto-Schott-Institut für Glaschemie,<br />
Friedrich-Schiller-Universität, Fraunhoferstraße 6, D - 07743 Jena, Germany<br />
— 4 Institut für Angewandte Geowissenschaften, Technische Universität<br />
Darmstadt, Schnittspahnstraße 9, D - 64287 Darmstadt, Germany<br />
Kristalline Titanate mit der Fresnoitstruktur (Ba2TiSi2O8, Sr2TiSi2O8<br />
und Ba2TiGe2O8) enthalten ausschließlich fünffach koordiniertes Ti 4+ .<br />
Für das Verständnis des Kristallisationsverhaltens ist die Bestimmung<br />
der Titan-Koordination in Schmelzen identischer Zusammensetzung es-<br />
sentiell. Durch Quenchen der Schmelzen wurden Gläser erhalten, die anschließend<br />
in einem Rastertransmissionselektronenmikoskop untersucht<br />
wurden. Aus Elektronenenergieverlustspektren (spektrale Auflösung: ca.<br />
0,4 eV) kann die Koordination von Übergangsmetallen bestimmt werden.<br />
Dies wird anhand der Ti-L2,3-Ionisationskantenfeinstruktur von Gläsern<br />
der Zusammensetzung Ba2TiSi2O8, Sr2TiSi2O8 und Ba2TiGe2O8 gezeigt<br />
und die Ergebnisse werden mit früheren integralen Messungen (XPS,<br />
XANES) der Titan-Koordination in Gläsern verglichen und den Kantenfeinstrukturen<br />
der Einkristalle gegenübergestellt.<br />
DS 9.2 Mo 15:30 HS 32<br />
Diffraction patterns of modulated permutation twins —<br />
•Ulrich Gebhardt 1 , P. Wochner 1 , A. Vigliante 2 , H.U. Habermeier<br />
3 , and F. Razavi 4 — 1 MPI f. Metallforschung, Heisenbergstr.<br />
3, 70569 Stuttgart — 2 Bruker AXS GmbH, Karlsruhe — 3 MPI f.<br />
Festkörperforschung, Stuttgart — 4 Brock University, St. Catherines,<br />
Ontario, Canada