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Nanostrukturen und Grenzflächen Poster: Do., 13:00–15:30 D-P299<br />

Interface properties and electronic structure of ultrathin manganese oxide<br />

Mathias Nagel 1 , Indro Biswas 1 , Heiko Peisert 1 , Thomas Chassé 1<br />

1 Institut für Physikalische und Theoretische Chemie, Universität Tübingen, Auf der<br />

Morgenstelle 8, 72076 Tübingen<br />

Transition metal oxides reveal interesting properties due to their high electronic correlation.<br />

Besides their electronic properties magnetic phenomena are of particular interest<br />

in layer systems which are already utilised in technical applications. As a consequence<br />

of the trend in miniaturising devices questions about the influence of the specific interface<br />

and the reduced dimensionality on the properties arise. The MnO/Ag(001) system<br />

is an interesting model system due to the high lattice mismatch (9 %). By choosing<br />

the optimal preparation method either pseudomorphic or relaxed growth of ultrathin<br />

MnO on Ag(001) can be obtained. This defined growth method gives the possibility<br />

to separately study the interface strain, the effect of the reduced dimensionality and<br />

the influence of the substrate. Ultrathin, epitaxial layers of MnO were prepared at<br />

Ag(001) with thicknesses of a few monolayers. The samples were characterised in situ<br />

by means of XPS, XES and XAS measurements. By combining these techniques a detailed<br />

understanding of the local geometry and the electronic structure of the evolving<br />

film can be obtained. The Mn L2,3 absorption edges of bulk and thin film samples were<br />

measured polarisation-dependent at ANKA. Atomic multiplet-ligand field simulations<br />

of the absorption edges were conducted using a code provided by F. de Groot. The<br />

parameters of the cubic and tetragonal distorted crystal field, respectively, were varied<br />

until a good correlation between experiment and theory was achieved. In pseudomorphically<br />

grown samples a tetragonal distortion of the MnO lattice is observed which<br />

decreases with increasing film thickness. In relaxed films the distortion is reduced but<br />

does not vanish completely. The valence band spectra of the films show significant<br />

differences compared to bulk samples as a consequence of the tetragonal distortion.<br />

Additionally a prominent difference between bulk and thin film samples appears in<br />

XES measurements.<br />

We gratefully acknowledge the support by E. Pellegrin, P. Nagel and S. Schuppler<br />

at the WERA beamline.

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