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Electrical and magnetic properties of GdCr_xMn_(1-x)O_3 (x = 0.0, 0.1) multiferroic nanoparticles

机译:GdCr_xMn_(1-x)O_3(x = 0.0,0.1)多铁纳米粒子的电和磁性能

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摘要

Abstract Gadolinium manganate (GdMnO_3) and chromium doped gadolinium manganate (GdCr_(0.1)Mn_(0.9)O_3) nanoparticles have been prepared using co-precipitation method. The effects of chromium (10% Cr+3) doping on structural, vibrational, optical, electrical and room temperature magnetic properties of GdMnO_3 have been carried out. The structural characterization analysed through X-ray diffraction (XRD) shows the formation of orthorhombic structure with Pbnm space group. The morphology was examined by scanning electron microscopy (SEM). Raman and Fourier transform infrared spectroscopy has been employed for the vibrational investigations of GdMnO_3 and doped GdMnO_3. The Jahn-Teller modes observed at ~482 cm~(-1) (A_g) and 610 cm~(-1) (B_(1g)) in Raman spectrum of GdMnO_3 have not shifted with Cr~(3+) ions doping, which shows that the Cr~(3+) ions are not active to Jahn-Teller distortions. The UV-Vis absorption peak at 461 nm attributed to Mn (d-d) transition has shifted ~10 nm in GdCr_(0.1)Mn_(0.9)O_3. The weaker absorption band at 725 nm (1.7 eV) is attributed to the dipole forbidden 5E_g-5T_(2g) transition of the Mn~(3+) ion. The detailed investigation on the dielectric properties like dielectric constant, dissipation factor, ac conductivity has been carried out in the temperature range of 20-400 ℃ and in the frequency range of 1 kHz-1 MHz. The temperature dependent dielectric constant shows two dielectric anomalies which get shifted towards high temperature side with increase in frequency, thereby indicating relaxor type behaviour of the material. The dissipation curves also show the similar trend, suggesting the temperature dependent dielectric relaxation. The Cr doping enhances the dielectric properties of GdMnO_3. The room temperature magnetic behaviour analyzed from the magnetic field dependent magnetization curves suggests paramagnetic behavior for both the composition; however Cr doping does enhance the magnetization.
机译:摘要采用共沉淀法制备了锰Ga(GdMnO_3)和铬掺杂锰lin(GdCr_(0.1)Mn_(0.9)O_3)纳米粒子。进行了铬(10%Cr + 3)掺杂对GdMnO_3的结构,振动,光学,电学和室温磁性能的影响。通过X射线衍射(XRD)分析的结构特征表明形成了具有Pbnm空间群的正交结构。通过扫描电子显微镜(SEM)检查形态。拉曼和傅里叶变换红外光谱已用于GdMnO_3和掺杂的GdMnO_3的振动研究。在GdMnO_3拉曼光谱的〜482 cm〜(-1)(A_g)和610 cm〜(-1)(B_(1g))处观察到的Jahn-Teller模式没有随Cr〜(3+)离子的掺杂而移动,这表明Cr〜(3+)离子对Jahn-Teller变形无效。在GdCr_(0.1)Mn_(0.9)O_3中,归因于Mn(d-d)跃迁的461 nm处的UV-Vis吸收峰已偏移〜10 nm。 725 nm(1.7 eV)处较弱的吸收带归因于Mn〜(3+)离子的偶极子禁止的5E_g-5T_(2g)跃迁。在20-400℃的温度范围和1 kHz-1 MHz的频率范围内,对介电常数,介电常数,耗散因数,交流电导率等介电性能进行了详细研究。温度相关的介电常数显示出两个介电异常,随着频率的增加,它们向高温侧移动,从而表明了材料的弛豫型行为。耗散曲线也显示出相似的趋势,表明温度依赖于介电弛豫。 Cr掺杂增强了GdMnO_3的介电性能。从磁场相关的磁化曲线分析的室温磁行为表明两种成分的顺磁行为。然而,Cr掺杂确实增强了磁化强度。

著录项

  • 来源
    《Journal of materials science》 |2017年第7期|5295-5307|共13页
  • 作者单位

    Crystal Growth and Materials Research Laboratory, Department of Physics and Electronics, University of Jammu, Jammu 180006, India;

    Crystal Growth and Materials Research Laboratory, Department of Physics and Electronics, University of Jammu, Jammu 180006, India;

    Crystal Growth and Materials Research Laboratory, Department of Physics and Electronics, University of Jammu, Jammu 180006, India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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