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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