首页> 外文会议>Conference on Fundamental and Applied Science for Advanced Technology >Investigation of Structural and Electrical properties of La_(0.7)(Ba_(1-x)Ca_x)_(0.3)MnO_3 compounds by sol-gel method
【24h】

Investigation of Structural and Electrical properties of La_(0.7)(Ba_(1-x)Ca_x)_(0.3)MnO_3 compounds by sol-gel method

机译:通过溶胶 - 凝胶法研究La_(0.7)(Ba_(1-x)Ca_x)_(0.3)MnO_3化合物的结构和电性能的研究

获取原文

摘要

In this paper, we explored structural and electrical properties of La_(0.7)(Ba_(1-x)Ca_x)_(0.3)MnO_3 (x = 0; 0.03; and 0.05) compounds. The general structure of perovskite manganites is AMnO_3 (A= trivalent rare earth with divalent ion-doped). Average A-site cation size, external pressure, and the variance of the cation size σ~2 are one of many factors that affected to magneto-transport properties of manganites as reported by others. In this work we focus only on the electrical properties in La_(0.7)Ba_(0.3)MnO_3 Ca-doped compound which may influence crystal structure resulting resistivity phenomena under magnetic field influence. All samples were synthesized by sol-gel method from which fine powders were obtained. The X-ray powder diffraction pattern of powder materials shows that all samples are fully crystalline with a rhombohedral structure. Rietveld refinement shows that the presence of calcium has changed some crystal structural parameters such lattice parameter, Mn-O bond length, and Mn-O-Mn angles. The electrical resistivity of all synthesized materials investigated by four point probe method using Cryogenic Magnet in the temperature range of 50-300 K under influence a magnetic field shows resistivity temperature dependent. In fact presence of calcium has reduced the resistivity. It might occure because it has made an enhancement in the mobility of hopping electrons. The magnetic external field causes the resistivity decreased for all samples because host spin align by delocalizing the charge carries so electron itinerant through the lattice suggested by other authors. Both calcium dopant concentration and the applied external magnetic field shows strong correlation in reduction of resistivity.
机译:在本文中,我们探讨了La_(0.7)(Ba_(1-x)Ca_x)_(0.3)mnO_3(x = 0; 0.03;和0.05)化合物的结构和电性能。 Perovskite锰的一般结构是AmnO_3(a =三价稀土,具有二价离子掺杂)。阳离子尺寸σ~2的平均现场阳离子尺寸,外部压力和阳离子尺寸的差异是影响其他人报告的锰脂锰的磁传输性能的因素中的许多因素之一。在这项工作中,我们仅关注LA_(0.7)BA_(0.3)MNO_3 CA掺杂化合物的电气性能,这可能影响磁场影响下产生电阻率现象的晶体结构。所有样品通过溶胶 - 凝胶法合成,获得了优质粉末。粉末材料的X射线粉末衍射图案表明,所有样品均具有菱形结构的完全结晶。 Rietveld改进表明,钙的存在改变了一些晶格参数,Mn-O键长和Mn-O-Mn角度的一些晶体结构参数。通过在影响磁场的50-300k温度范围内使用低点探针方法研究的所有合成材料的电阻率显示出磁场的电阻率温度。实际上钙的存在降低了电阻率。它可能发生,因为它已经在跳跃电子的移动性中提升了增强。对于所有样品,磁性外部场导致电阻率降低,因为通过将电荷取代电荷通过其他作者提出的晶格划分电荷,因此通过将电荷划分电荷来降低。掺杂剂浓度和施加的外部磁场均显示出在降低电阻率的情况下具有很强的相关性。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号