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Geometric local structure at the Mn site in charge-ordered mixed valence manganites.

作者信息

Sánchez M C, García J, Subías G, Blasco J, Proietti M G

机构信息

Instituto de Ciencia de Materiales de Arogón, C.S.I.C.-Universidad de Zaragoza, Spain.

出版信息

J Synchrotron Radiat. 2001 Mar 1;8(Pt 2):904-6. doi: 10.1107/s0909049501000164.

DOI:10.1107/s0909049501000164
PMID:11512973
Abstract

An extensive study of Mn K-edge absorption sepctroscopy has been carried out in La(1-x)Ca(x)MnO3 and Tb(1-x)Ca(x)MnO3 (x=0, 0.33, 0.5, 0.67, 1) series as a function of temperature. The EXAFS analysis for the charge ordering compounds (x > or = 0.5) shows the presence of a static distortion of the MnO6 octahedron in the whole temperature range. However, this local distortion is lower than the distortion found for Jahn-Teller compounds. Magnetoresistive compounds (x=0.33) show a regular octahedron in the low temperature metallic phase. Instead, no changes are found for the first coordination shell (Mn-O) across the charge ordering transition while Mn-Mn distribution shows minor variations with the temperature. The structural analysis of the second coordination shell suggests that the Mn-O-Mn angle is the most relevant parameter to describe the electric and magnetic behaviour of these compounds.

摘要

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