Abstract
Optical study of 3d transition metal oxides with perovskite-type structure has revealed the variation of their electronic structure with the 3d element M. The low-energy feature is governed by electronic states in the M-O network. The overall trend of the gap variation agrees well with the Zaanen-Sawatzky-Allen framework. We can also estimate the Hund coupling constant and ligand field effect from the optical spectra.
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© 1995 Springer-Verlag Berlin Heidelberg
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Arima, T., Tokura, Y. (1995). Systematics of Optical Gaps in Perovskite-Type 3d Transition Metal Oxides. In: Spectroscopy of Mott Insulators and Correlated Metals. Springer Series in Solid-State Sciences, vol 119. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-57834-2_13
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DOI: https://doi.org/10.1007/978-3-642-57834-2_13
Publisher Name: Springer, Berlin, Heidelberg
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