(La1-XRX)0.7Ca0.3MnO3含R˭Sm、Gd、Ho或Er化合物的电子、磁性能及相图

T. Terai, T. Kakeshita, T. Fukuda, K. Kindo, M. Honda, K. Kishio
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引用次数: 0

摘要

(La1-xRx)0.7Ca0.3MnO3 (R˭)Sm、Gd、Ho或Er类钙钛矿化合物的电子和磁性能;通过测量电阻和磁化强度来研究0≤x≤1)。根据所检测的所有化合物中的x,从铁磁性金属到顺磁性绝缘体或自旋玻璃绝缘体状态的转变出现。发现这些电子和磁性能不仅取决于容差因子t,还取决于a位离子半径分布的方差(第二矩)[sgrave]2,并根据本研究结果和本作者和许多其他研究人员先前获得的结果,利用t和[sgrave]2建立了相图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electronic and magnetic properties and phase diagrams of (La1–XRX)0.7Ca0.3MnO3 compounds with R ˭ Sm, Gd, Ho or Er
Abstract Electronic and magnetic properties of the perovskite-like compounds of (La1–xRx)0.7Ca0.3MnO3 (R ˭ Sm, Gd, Ho or Er; 0 ⩽ x ⩽ 1) have been studied by measuring electrical resistance and magnetization. Depending on x in all the compounds examined, a transition from a ferromagnetic metal to a paramagnetic insulator or to a spin-glass insulator state appears. These electronic and magnetic properties are found to depend not only on the tolerance factor t but also on the variance (second moment) [sgrave]2 of the A-site ion radii distribution, and the phase diagram has been established by using t and [sgrave]2 based on the results of the study and the results previously obtained by the present authors and many other researchers.
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