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The effect of a cation radii on structural, magnetic and electrical properties of doped manganites La0.6-xPrxSr0.4MnO3

机译:阳离子半径对掺杂锰La0.6-xPrxSr0.4MnO3的结构,磁和电性能的影响

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Structural, magnetic and transport properties of La0.6-xPrxSr0.4MnO3 with x = 0.0, 0.03, 0.06, 0.18, 0.3, 0.42, 0.54 and 0.6 are studied. The system exhibits a rhombohedrally distorted (R3c) perovskite structure for xless than or equal to0.3. A rhombohedral-orthorhombic (Pnma) structure transition is detected in the doping range from x = 0.42 to 0.6. The structure refinement by Rietveld analysis of the X-ray powder diffraction data shows that the average distance Mn-O increases in the rhombohedral phases and decreases in the orthorhombic phases. Results show that the Curie temperature decreases from 374 to 3 10 K when < r(A) > varies from 1.254 to 1.231 Angstrom. Electrical measurements show that all samples exhibit a metallic to semiconducting transition with increasing temperature. Meanwhile, the size of the resistivity p increases near T-C. This phenomenon is interpreted as a gradual bending of the Mn-O-Mn bond angle, with decreasing < r(A) >, which causes the narrowing of the electronic bandwidth and the effect of the A-site variance sigma(2). (C) 2004 Elsevier Inc. All rights reserved.
机译:研究了x = 0.0、0.03、0.06、0.18、0.3、0.42、0.54和0.6的La0.6-xPrxSr0.4MnO3的结构,磁性和输运性质。该系统表现出菱形扭曲(R3c)钙钛矿结构,x小于或等于0.3。在x = 0.42到0.6的掺杂范围内检测到菱形-斜方(Pnma)结构转变。通过Rietveld分析对X射线粉末衍射数据进行的结构改进表明,平均距离Mn-O在菱形面相中增加,而在正交相中则减小。结果表明,当从1.254到1.231埃变化时,居里温度从374降低到3 10K。电学测量表明,随着温度的升高,所有样品均表现出金属到半导体的转变。同时,电阻率p的大小在T-C附近增大。该现象被解释为Mn-O-Mn键角的逐渐弯曲,随着减小,这导致电子带宽变窄以及A位置方差sigma(2)的影响。 (C)2004 Elsevier Inc.保留所有权利。

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