Site-specific ionisation edge fine-structure of Rutile in the electron 
microscope

Hetaba, Walid; Löffler, Stefan; Willinger, Marc Georg; Schuster, Manfred Erwin; Schlögl, Robert; Schattschneider, Peter

doi:10.1016/j.micron.2014.02.008

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Site-specific ionisation edge fine-structure of Rutile in the electron microscope

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Willinger, Marc Georg
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Schuster, Manfred Erwin
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Schlögl, Robert
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Hetaba, W., Löffler, S., Willinger, M. G., Schuster, M. E., Schlögl, R., & Schattschneider, P. (2014). Site-specific ionisation edge fine-structure of Rutile in the electron microscope. Micron, 63, 15-19. doi:10.1016/j.micron.2014.02.008.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-7A67-E

Abstract

Combined Bloch-wave and density functional theory simulations are performed to investigate the effects of different channelling conditions on the fine-structure of electron energy-loss spectra. The simulated spectra compare well with experiments. Furthermore, we demonstrate that using this technique, the site-specific investigation of atomic orbitals is possible. This opens new possibilities for chemical analyses.