The role of Mn in the electronic structure of Ba3Ti2MnO9

The role of Mn in the electronic structure of Ba3Ti2MnO9

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Bibliographic Details
Published in:Journal of solid state chemistry Vol. 178; no. 11; pp. 3426 - 3430
Main Authors: RADTKE, G, MAUNDERS, C, LAZAR, S, DE GROOT, F. M. F, ETHERIDGE, J, BOTTON, G. A
Format: Journal Article
Language:English
Published: San Diego, CA Elsevier 01-11-2005
Subjects:
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Cross-disciplinary physics: materials science; rheology
Electron and ion emission by liquids and solids; impact phenomena
Electron energy loss spectra
Exact sciences and technology
Impact phenomena (including electron spectra and sputtering)
Materials science
Physics
Molecular orbital
Inorganic compounds
Symmetry property
Transition element compounds
Barium titanates
Monochromators
Energy loss near edge fine structure
Transition metal oxide: Hexagonal perovskite
Fine structure
Hexagonal lattices
Electron energy loss spectra
Electronic structure
Transmission electron microscopy
Molecular orbital method
Valence
Transition elements
Titanium
Energy losses
Electronic effect
Molecular models
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Description
ISSN:0022-4596
1095-726X
DOI:10.1016/j.jssc.2005.08.020