Oxygen–metal bonding in Ti-bearing compounds from O 1s spectra and ab initio full multiple-scattering calculations

Wu, Z.; Paris, E.; Langenhorst, F.; Seifert, F.

doi:10.1107/S0909049502014000

Figure 13
Comparison between two MS calculations at the O K-edge for Ba₂TiO₄, fresnoite (Ba₂TiSi₂O₈), titanite (CaTiSiO₅) and perovskite CaTiO₃, made using two different final-state potentials: the Z + 1 final-state potential (lower curve) and the ground-state (GS) potential (upper curve).

JOURNAL OF
SYNCHROTRON
RADIATION

ISSN: 1600-5775

Volume 9| Part 6| November 2002| Pages 394-400

doi:10.1107/S0909049502014000

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