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Riedl T, Gemming T, Weissbach T, et al. ELNES study of chemical solution deposited SrO(SrTiO(3))(n) Ruddlesden-Popper films: experiment and simulation. Ultramicroscopy. 2009;110(1):26-32doi: 10.1016/j.ultramic.2009.09.001.
Riedl, T., Gemming, T., Weissbach, T., Seifert, G., Gutmann, E., Zschornak, M., Meyer, D. C., & Gemming, S. (2009). ELNES study of chemical solution deposited SrO(SrTiO(3))(n) Ruddlesden-Popper films: experiment and simulation. Ultramicroscopy, 110(1), 26-32. https://doi.org/10.1016/j.ultramic.2009.09.001
Riedl, T, et al. "ELNES study of chemical solution deposited SrO(SrTiO(3))(n) Ruddlesden-Popper films: experiment and simulation." Ultramicroscopy vol. 110,1 (2009): 26-32. doi: https://doi.org/10.1016/j.ultramic.2009.09.001
Riedl T, Gemming T, Weissbach T, Seifert G, Gutmann E, Zschornak M, Meyer DC, Gemming S. ELNES study of chemical solution deposited SrO(SrTiO(3))(n) Ruddlesden-Popper films: experiment and simulation. Ultramicroscopy. 2009 Dec;110(1):26-32. doi: 10.1016/j.ultramic.2009.09.001. Epub 2009 Sep 17. PMID: 19818559.
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Ultramicroscopy. 2009 Dec;110(1):26-32. doi: 10.1016/j.ultramic.2009.09.001. Epub 2009 Sep 17.

ELNES study of chemical solution deposited SrO(SrTiO(3))(n) Ruddlesden-Popper films: experiment and simulation.

Ultramicroscopy

T Riedl, T Gemming, T Weissbach, G Seifert, E Gutmann, M Zschornak, D C Meyer, S Gemming

Affiliations

  1. IFW Dresden, PF 270116, D-01171 Dresden, Germany. [email protected]

PMID: 19818559 DOI: 10.1016/j.ultramic.2009.09.001

Abstract

This article analyzes electron energy-loss near-edge fine structures of the SrO(SrTiO(3))(n=1) Ruddlesden-Popper system and of the parent compounds SrTiO(3) and SrO by comparison with first principles calculations. For that, the fine structures of chemical solution deposited Ruddlesden-Popper films have been experimentally recorded by means of transmission electron microscopy. Moreover, density of states computations using an all-electron density-functional code have been performed. It is shown that the appearance and shape of the experimental O-K and Ti-L(2,3) fine structure features result from the crystallography-dependent electronic structure of the investigated oxides, which display technologically interesting dielectric as well as lattice-structural properties.

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