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Study of Conduction Behavior in Co-doped Nd_(0.67)Sr_(0.33)Mn_(0.90)Co_(0.10)O_3 Manganite

机译:在共掺杂Nd_(0.67)Sr_(0.33)Mn_(0.90)CO_(0.10)O_3锰中的传导行为研究

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We have studied the structural and conduction mechanism of Nd_(0.07)Sr_(0.33)Mn_(0.90)Co_(0.10)O_3 manganite prepared through conventional solid state reaction route. The synthesized sample is single phase in nature and crystallizes in orthorhombic perovskite structure with Pbnm space group which is confirmed with the study of X-ray diffraction data through Rietvield refinement. The resistivity versus temperature measurement for sample Nd_(0.07)Sr_(0.33)Mn_(0.90)Co_(0.10)O_3 was performed in the range 0-300K and at OT field. The conduction mechanism of the sample is analyzed and explained by different theoretical models, for temperatures below and above T_P.
机译:我们研究了通过常规固态反应途径制备的ND_(0.07)SR_(0.07)SR_(0.33)Mn_(0.90)CO_(0.10)O_3锰的结构和传导机制。合成样品是单相的性质,并用PBNM空间组结晶,用PBNM空间组通过Rietvield改进的研究证实了X射线衍射数据。在0-300K范围内和OT字段中执行样品ND_(0.07)SR_(0.07)SR_(0.33)MN_(0.90)CO_(0.10)O_3的样品ND_(0.07)SR_(0.90)CO_(0.10)O_3的电阻率。通过不同的理论模型分析和解释样品的传导机制,用于低于和高于T_P的温度。

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