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Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/10054/8652

Title: Importance of structural tuning in manganites
Authors: BAHADUR, D
DUNLAP, RA
Keywords: rare-earth manganates
a-site cations
ca-mn-o
giant magnetoresistance
colossal magnetoresistance
perovskites
dependence
transitions
oxides
sm
Issue Date: 1998
Publisher: INDIAN ACADEMY SCIENCES
Citation: BULLETIN OF MATERIALS SCIENCE, 21(5), 393-398
Abstract: Properties of substituted La-manganites are known to be very sensitive to La site substitution, The critical parameters appear to be (a) the charge and concentration of the substituted ions, which determine the Mn3+/Mn4+ ratio, (b) the average ionic radius at the A site and (c) the tolerance factor, t, The latter two parameters determine the distortion and structural tuning of the perovskite structure, Here we report the influence of minor variations in the above parameters on the magnetotransport of compounds around the basic composition La0.6M0.07Ca0.33MnO3 (M = Er, Yb and Pi), The influence of the method of synthesis on different properties is also discussed. The ionic radii of Er3+, Yb3+ and Bi3+ ions are 1.00, 0.985 and 1.11 Angstrom, respectively, compared to 1.32 Angstrom for La3+ and this provides a systematic variation for the investigation of the effects of A site substitution. The zero field resistivity data are essentially similar above the maxima which corresponds, at least approximately, to the Curie temperature as determined by magnetization measurements. However, there are variations below the transition temperature, where there is magnetic ordering, and large variations are often seen in the magnetic data between samples which are very similar in composition, Substantial similarities between field dependent magnetization and resistivity measurements appear to be related to domain wall displacement and rotation. These results will be discussed in the framework of structural tuning which has a strong influence on exchange parameters such as the Mn-O-Mn bond length and angle.
URI: http://dx.doi.org/10.1007/BF02744924
http://dspace.library.iitb.ac.in/xmlui/handle/10054/8652
http://hdl.handle.net/10054/8652
ISSN: 0250-4707
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