X-RAY SPECTROSCOPY OF LANTHANUM MANGANITES: NATURE OF DOPING HOLES, CORRELATION EFFECTS, AND ORBITAL ORDERING

Autor(en): Galakhov, V. R.
Falub, M. C.
Kuepper, K.
Neumann, M.
Stichwörter: Chemistry; Chemistry, Inorganic & Nuclear; Chemistry, Physical; correlation energy; dichroism; doping holes; DRIVEN; ELECTRONIC-STRUCTURE; LA1-XCAXMNO3; LA1-XSRXMNO3; manganites; orbital ordering; PHOTOEMISSION; STATES; TRANSITION; X-ray photoelectron spectra
Erscheinungsdatum: 2008
Herausgeber: PLEIADES PUBLISHING INC
Journal: JOURNAL OF STRUCTURAL CHEMISTRY
Volumen: 49
Ausgabe: S
Startseite: S54-S58
Zusammenfassung: 
The Mn3s X-ray photoelectron spectra of manganites were studied. It was shown that for the formal valence of manganese from 3+ to 3.3+, the doping holes are O2p in character; as the valence of manganese increases further, the Mn3d states acquire holes. For La0.7Sr0.3MnO3, the Mn3p-3d resonance spectra provided information about the occupied and unoccupied Mn3d states, and the correlation energy U = 6.7 eV was determined experimentally. An analysis of X-ray dichroism on the L absorption spectra of three-dimensional La7/8Sr1/8MnO3 showed that the cooperative Jahn-Teller distortion of the orthorhombic phase at 240 K was related to (x(2) - z(2))/(y(2) - z(2)) type orbital ordering.
ISSN: 00224766

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