原始和Sr2+掺杂La2NiMnO6的结构和光学性质研究

J. Ahmad, Shoaib Hassan, J. A. Khan, U. Nissar, H. Abbas
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摘要

采用溶胶-凝胶法合成了双钙钛矿氧化物(DPO)多铁材料La2-xSrxNiMnO6(x=0.0, 0.1, 0.2, 0.4, 0.6)。利用XRD和FTIR光谱,以及双探头电阻率和介电测量分别研究了La2-xSrxNiMnO6的结构、光学和电学(直流和交流)性能随温度的变化规律。讨论了双钙钛矿中a位掺杂锶的影响。XRD结果表明,La2-xSrxNiMnO6在x=0.0时形成单斜结构,空间群P21 / n, x=0.1、0.2、0.4、0.6时形成P21。根据Debye Scherrer方程,计算出晶体的平均尺寸在31 ~ 46 nm之间。利用洛伦兹振子模型拟合理论振子,对反射率光谱观测到的红外有源光学声子进行了分析。在La2-xSrxNiMnO6中,随着掺杂剂浓度的增加,我们观察到几个很好分辨的声子模式。利用Arrhenius图计算得到的活化能在0.31 ~ 0.18 eV之间,证实了所有样品的半导体性质。讨论了这些多铁质材料的介电常数和正切损耗随温度和频率的变化规律。
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Insight into Structural and Optical Properties of Pristine and Sr2+ Doped La2NiMnO6
Double perovskites oxide (DPO) multiferroics La2-xSrxNiMnO6(x=0.0, 0.1, 0.2, 0.4, 0.6) are synthesized by sol-gel technique. The structural, optical and electrical (both DC and AC) properties of La2-xSrxNiMnO6 have been investigated by XRD and FTIR spectroscopy and two-probe resistivity and dielectric measurements as a function of temperature, respectively. The effect of doping of Strontium at A-site in double perovskites is discussed. XRD has revealed the formation of monoclinic structure of La2-xSrxNiMnO6 with space group P21 / n for x=0.0 and P21 for x=0.1, 0.2, 0.4, 0.6. The average crystallite size has been calculated to be in the range 31 to 46 nm as determined by Debye Scherrer equation. Infrared active optical phonons observed from reflectivity spectra have been analysed fitting the theoretical oscillators using Lorentz oscillator model. We have observed several well-resolved phonon modes in La2-xSrxNiMnO6 with increasing dopant concentration. Activation energy calculated using Arrhenius Plot is in the range of 0.31 to 0.18 eV, confirming the semiconducting nature of all samples. The dielectric constant and tangent loss as a function of temperature and frequency are also discussed for these multiferroics.
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来源期刊
Proceedings of the Pakistan Academy of Sciences: Part A
Proceedings of the Pakistan Academy of Sciences: Part A Computer Science-Computer Science (all)
CiteScore
0.70
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0.00%
发文量
15
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