Titanium substitution mechanisms in forsterite

Titanium substitution mechanisms in forsterite

Ti K-edge X-ray absorption near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) spectra, together with atomic scale calculations, indicate that Ti occupies the Si site in anhydrous forsterite. The energy and intensity of the 1s .3d transition in the XANES spectrum is diag...

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Bibliographic Details
Main Authors: Berry, A., Walker, A., Herman, J., O'Neil, H., Foran, G., Gale, Julian
Format: Journal Article
Published: Elsevier Science BV 2007
Subjects:
hydrous defects
Nominally anhydrous minerals
Density functional theory
XANES
EXAFS
Forsterite
Online Access:http://hdl.handle.net/20.500.11937/33653

Internet

http://hdl.handle.net/20.500.11937/33653

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