原始和Sr2+掺杂La2NiMnO6的结构和光学性质研究

Q4 Physics and Astronomy
J. Ahmad, Shoaib Hassan, J. A. Khan, U. Nissar, H. Abbas
{"title":"原始和Sr2+掺杂La2NiMnO6的结构和光学性质研究","authors":"J. Ahmad, Shoaib Hassan, J. A. Khan, U. Nissar, H. Abbas","doi":"10.53560/ppasa(58-2)610","DOIUrl":null,"url":null,"abstract":"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.","PeriodicalId":36961,"journal":{"name":"Proceedings of the Pakistan Academy of Sciences: Part A","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2021-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Insight into Structural and Optical Properties of Pristine and Sr2+ Doped La2NiMnO6\",\"authors\":\"J. Ahmad, Shoaib Hassan, J. A. Khan, U. Nissar, H. Abbas\",\"doi\":\"10.53560/ppasa(58-2)610\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"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.\",\"PeriodicalId\":36961,\"journal\":{\"name\":\"Proceedings of the Pakistan Academy of Sciences: Part A\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-12-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Proceedings of the Pakistan Academy of Sciences: Part A\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.53560/ppasa(58-2)610\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"Physics and Astronomy\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Proceedings of the Pakistan Academy of Sciences: Part A","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.53560/ppasa(58-2)610","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"Physics and Astronomy","Score":null,"Total":0}
引用次数: 0

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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
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
自引率
0.00%
发文量
15
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信