Influence of cation vacancies on structural and magnetic properties of La1−xMnO3+δ nanopowders

G. Dezanneau , O. Isnard , H. Roussel , A. Sin , M. Audier , H. Vincent
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引用次数: 12

Abstract

La1−xMnO3+δ (x=0–0.3) nanopowders were prepared at low temperature (825 °C) from a sol–gel method. As results of chemical analyses and X-ray diffraction of products, two ranges of La/Mn ratios can be distinguished: for La/Mn<0.9, a phase separation into La0.9MnO3 and Mn3O4 occurs while single phases with vacancies on both La and Mn sites are obtained for La/Mn>0.9. La and Mn vacancy concentrations were determined from combined Rietveld refinements of X-ray and neutron diffraction data. Correlations between these structural characteristics and magnetic properties were made. Curie temperatures remain constant at a very high value of 295 K for La/Mn<0.9, while they decrease for increasing ratios of La/Mn>0.9. The decrease of Curie temperatures can be related to an increasing amount of Mn vacancies up to a limit corresponding to a La0.93Mn0.93O3 compound with La/Mn=1. For this compound a cluster–glass behaviour is observed. Finally, neutron diffraction was performed as a function of temperature in order to determine the nature of the magnetic interactions.

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阳离子空位对La1−xMnO3+δ纳米粉体结构和磁性能的影响
采用溶胶-凝胶法制备La1−xMnO3+δ (x= 0-0.3)纳米粉体。化学分析和x -射线衍射结果表明,La/Mn<0.9的La/Mn<0.9的La/Mn<0.9的La/Mn<0.9的La/Mn<0.9的La/Mn>0.9的La/Mn<通过x射线和中子衍射数据的联合Rietveld精化,确定了La和Mn的空位浓度。这些结构特征与磁性能之间存在相关性。当La/Mn>0.9时,居里温度保持在295 K的高值,而当La/Mn>0.9时,居里温度降低。居里温度的降低可能与Mn空位数量的增加有关,达到了La/Mn=1的La0.93Mn0.93O3化合物的极限。对于这种化合物,观察到簇玻璃行为。最后,中子衍射作为温度的函数进行,以确定磁相互作用的性质。
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