Zugriffsnummer 50272
Dokumenttyp Zeitschriftenartikel
Peer Review mit Peer Review
Sprache Englisch
Titel Titanium and titanium oxides at the K- and L-edges: comparing theoretical calculations to X-ray absorption and X-ray emission measurements
Autor(in); Institution
Bzheumikhova, Karina; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin
Vinson, John; National Institute of Standards and Technology, Gaithersburg, MD, USA
Unterumsberger, Rainer; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin; Helmut Fischer GmbH, Institut für Elektronik und Messtechnik, Sindelfingen, GERMANY
Wansleben, Malte; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin; Helmut Fischer GmbH, Institut für Elektronik und Messtechnik, Sindelfingen, GERMANY
Zech, Claudia; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin
Schüler, Kai; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin
Kayser, Yves; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin
Hönicke, Philipp; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin
Beckhoff, Burkhard; 7.2, Röntgenmesstechnik mit Synchrotronstrahlung, PTB-Berlin
Quelle/Jahr Journal of Analytical Atomic Spectrometry: 38 (2023), 1885 - 1894
ISSN 0267-9477 (print) ; 1364-5544 (online)
DOI
Verlag London: Royal Society of Chemistry
Zusammenfassung Using well-calibrated experimental data we demonstrate the applicability of theoretical X-ray absorption spectroscopy (XAS) as well as X-ray emission spectroscopy (XES) calculations for titanium (Ti), titanium oxide (TiO), and titanium dioxide (TiO2) at the Ti K and L edges as well as O K edge. XAS and XES in combination with a multi-edge approach offer a detailed insight into the electronic structure of materials since both the occupied and unoccupied states are probed. The experimental results are compared with ab initio calculations from the OCEAN package which uses the Bethe–Salpeter equation (BSE) approach. Using the same set of input parameters for each system for calculations at different edges, the transferability of the OCEAN calculations across different spectroscopy methods and energy ranges is demonstrated. Thus, the broad applicability for analyzing and interpreting the electronic structure of materials with the OCEAN package is shown. While the results showed that the OCEAN package is a useful tool for analyzing and interpreting the electronic structure of materials, it also highlighted some discrepancies between the experimental data and the theoretical calculations, indicating some limitations of the approach.
Themenbereich der Metrologie Photometrie und Radiometrie

Zitierung

Bzheumikhova, K., Vinson, J., Unterumsberger, R., Wansleben, M., Zech, C., Schüler, K., Kayser, Y., Hönicke, P., & Beckhoff, B. (2023). Titanium and titanium oxides at the K- and L-edges: comparing theoretical calculations to X-ray absorption and X-ray emission measurements. Journal of Analytical Atomic Spectrometry, 38, 1885–1894. https://doi.org/10.1039/D3JA00215B

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