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首页> 外文期刊>Journal of materials science >Structure, electrical and magnetic properties of La_(0.67)Ca_(0.33-x)K_xMnO_3 polycrystalline ceramic
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Structure, electrical and magnetic properties of La_(0.67)Ca_(0.33-x)K_xMnO_3 polycrystalline ceramic

机译:La_(0.67)Ca_(0.33-x)K_xMnO_3多晶陶瓷的结构,电磁性能

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摘要

AbstractA systematic investigation of structure, electrical and magnetic properties of polycrystalline ceramics La0.67Ca0.33−xKxMnO3(x = 0.05, 0.10, 0.15, 0.20, 0.25) samples, prepared by sol–gel method had been undertaken. As K content increases the crystal structures were transformed from orthorhombic to rhombohedral structure identified by X-ray diffraction, and the effect of increasing K ion is to increment the Mn–O–Mn bond angle. The surface morphology was investigated by scanning electron microscope, which indicates that grain size decreasing with increasing of K+. Temperature dependence of resistivity (ρ− T) was measured by standard four-probe method. The insulator–metal transition temperature (TP) shifted to higher temperature and the temperature coefficient of resistivity decreased sharply with the substitution K+for Ca2+ion. The temperature dependence of magnetization (M–T) shown that Curie temperature (TC) was increasing with the increase of K content, which can be explained by enhancement of double–exchange interaction. The data of resistivity on low-temperature (T < TP) had been fitted with the relationρ(T) = ρ0 + ρ2T2 + ρ4.5T4.5; the high-temperature (T > TP) resistivity data were explained using small-polaron hopping and variable-range hopping models. Resistivity data in whole temperature range (100–320 K) could be fitted by percolation model. Polaron activation energyEawas found to decrease with the content K+increasing, which suggested that K doping increase bond angle Mn–O–Mn, thereby the effective band gap was decreased and the double exchange coupling was increased of, this is the reason for the decrease of resistivity.
机译: 摘要 对多晶陶瓷La的结构,电磁性能的系统研究 0.67 Ca 0.33− x K x MnO 3 x = 0.05,0.10,0.15,0.20,0.25)样品已通过溶胶-凝胶法制备。随着K含量的增加,晶体结构从X射线衍射确定的斜方晶结构转变为菱面体结构,增加K离子的作用是增加Mn–O–Mn键角。扫描电镜观察了其表面形貌,发现其晶粒尺寸随K + 的增加而减小。用标准的四探针法测量电阻率的温度依赖性(ρ-T)。绝缘体-金属的转变温度(T P )转移到更高的温度,并且电阻率的温度系数随着替换K + < / Superscript>表示Ca 2 + 离子。磁化强度的温度依赖性(MT)表明居里温度(T C )随着钾含量的增加而增加,这可以解释。通过加强双向交流互动。低温电阻率数据(T( P )已符合关系ρ(T)= ρ 0 + ρ 2 T 2 + ρ 4.5 T 4.5 ;使用小极化子跳跃和变程跳跃模型解释了高温(T(> T P )电阻率数据。整个渗流模型可以拟合整个温度范围(100-320 K)内的电阻率数据。发现极化子活化能 E a 随着K + 含量的增加而降低,这表明K掺杂增加了键角。 Mn–O–Mn,从而有效带隙减小,双交换耦合增加,这是电阻率降低的原因。

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  • 来源
    《Journal of materials science》 |2018年第3期|1808-1816|共9页
  • 作者单位

    Faculty of Materials Science and Engineering, Kunming University of Science and Technology;

    Faculty of Materials Science and Engineering, Kunming University of Science and Technology;

    Faculty of Materials Science and Engineering, Kunming University of Science and Technology;

    Faculty of Materials Science and Engineering, Kunming University of Science and Technology;

    Faculty of Materials Science and Engineering, Kunming University of Science and Technology;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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