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Characterization, Electrical and Magnetic Properties of Nd2Zr2O7 Compound

机译:Nd2Zr2O7化合物的表征,电磁性能

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The Nd2Zr2O7 compound is prepared by using solid state reaction technique. Its structural and electrical properties have been investigated. X-ray diffraction pattern indicates that Nd2Zr2O7 crystallizes in an orthorhombic pervoskite structure. The compound was characterized through powder differential thermal analysis, fhermogravimetric analysis and derivative thermogravimetry. The electrical conductivity (σ), dielectric constant (ε'), dielectric loss (ε") and quality factor (Q) of Nd2Zr2O7 was measured in the temperature range 300-1125K at an internal frequency of 1 kHz. The log σ vs. 10VT plot yield two different slopes separated by break temperature (T1). The activation energy below and above T1 have been estimated as 0.13 eV and 2.1 eV respectively. Hence the electrical conductivity below T1 is essentially extrinsic always associated with impurities, defects and interstitials and conductivity above T1 is essentially intrinsic due to the change in conduction mechanism. The magnetic susceptibility of the compound was measured in the temperature range 300-1100 K at field 1.55 x 10~(-1) Tesla. The magnetism in this compound arises from the rare-earth ions, while Zr is non magnetic.
机译:Nd2Zr2O7化合物是采用固态反应技术制备的。已经对其结构和电性能进行了研究。 X射线衍射图表明,Nd2Zr2O7以正交斜方钙钛矿结构结晶。通过粉末差热分析,热重分析和微分热重分析法对该化合物进行了表征。在内部频率为1 kHz的300-1125K温度范围内,测量Nd2Zr2O7的电导率(σ),介电常数(ε'),介电损耗(ε“)和品质因数(Q)。 10VT曲线给出了两个不同的斜率,分别由断裂温度(T1)分开,低于和高于T1的活化能估计分别为0.13 eV和2.1 eV,因此,低于T1的电导率本质上是非本征的,总是与杂质,缺陷和间隙有关。由于传导机理的改变,T1以上的电导率本质上是固有的,在磁场温度为1.55 x 10〜(-1)Tesla下,在300-1100 K的温度范围内测量了该化合物的磁化率。稀土离子,而Zr是非磁性的。

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