首页> 外文期刊>Nanoscale Research Letters >Microstructural, Magnetic, and Optical Properties of Pr-Doped Perovskite Manganite La 0.67Ca 0.33MnO 3 Nanoparticles Synthesized via Sol-Gel Process
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Microstructural, Magnetic, and Optical Properties of Pr-Doped Perovskite Manganite La 0.67Ca 0.33MnO 3 Nanoparticles Synthesized via Sol-Gel Process

机译:溶胶-凝胶法合成Pr掺杂钙钛矿锰矿La 0.67 Ca 0.33 MnO 3 的纳米结构,磁学和光学性质

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We report on microstructural, magnetic, and optical properties of Pr-doped perovskite manganite (La~(1???x)Pr~(x))~(0.67)Ca~(0.33)MnO~(3)(LPCMO, x ?=?0.0–0.5) nanoparticles synthesized via sol-gel process. Structural characterizations (X-ray and electron diffraction patterns, (high resolution) TEM images) provide information regarding the phase formation and the single-crystalline nature of the LPCMO systems. X-ray and electron diffraction patterns reveal that all the LPCMO samples crystallize in perovskite crystallography with an orthorhombic structure ( Pnma space group), where the MnO~(6)octahedron is elongated along the b axis due to the Jahn-Teller effect. That is confirmed by Raman spectra. Crystallite sizes and grain sizes were calculated from XRD and TEM respectively, and the lattice fringes resolved in the high-resolution TEM images of individual LPCMO nanoparticle confirmed its single-crystalline nature. FTIR spectra identify the characteristic Mn–O bond stretching vibration mode near 600?cm_(??1), which shifts towards high wavenumbers with increasing post-annealing temperature or Pr-doping concentration, resulting in further distortion of the MnO~(6)octahedron. XPS revealed dual oxidation states of Mn_(3+)and Mn_(4+)in the LPCMO nanoparticles. UV-vis absorption spectra confirm the semiconducting nature of the LPCMO nanoparticles with optical bandgaps of 2.55–2.71?eV. Magnetic measurements as a function of temperature and magnetic field at field cooling and zero-field cooling modes, provided a Curie temperature around 230?K, saturation magnetization of about 81?emu/g, and coercive field of 390?Oe at 10?K. Such magnetic properties and the semiconducting nature of the LPCMO nanoparticles will make them as suitable candidate for magnetic semiconductor spintronics.
机译:我们报告了P​​r掺杂钙钛矿锰矿(La〜(1 ??? x)Pr〜(x))〜(0.67)Ca〜(0.33)MnO〜(3)(LPCMO,x的显微结构,磁性和光学性质α=?0.0–0.5)通过溶胶-凝胶法合成的纳米粒子。结构表征(X射线和电子衍射图,(高分辨率)TEM图像)提供了有关LPCMO系统的相形成和单晶性质的信息。 X射线和电子衍射图谱表明,所有LPCMO样品均在钙钛矿晶体中以正交结构(Pnma空间群)结晶,其中MnO〜(6)八面体由于Jahn-Teller效应沿b轴伸长。拉曼光谱证实了这一点。分别从XRD和TEM计算出微晶尺寸和晶粒尺寸,在单个LPCMO纳米颗粒的高分辨率TEM图像中分辨出的晶格条纹证实了其单晶性质。 FTIR光谱确定了在600?cm _(?1)附近特征性的Mn-O键拉伸振动模式,随着后退火温度或Pr掺杂浓度的增加,该模式向高波数移动,从而导致MnO〜(6)进一步变形。八面体。 XPS揭示了LPCMO纳米颗粒中Mn_(3+)和Mn_(4+)的双重氧化态。紫外可见吸收光谱证实了带隙为2.55–2.71?eV的LPCMO纳米颗粒的半导体性质。在场冷却和零场冷却模式下,磁测量值是温度和磁场的函数,居里温度约为230?K,饱和磁化强度约为81?emu / g,矫顽场在10?K时为390?Oe 。 LPCMO纳米粒子的这种磁性和半导体性质将使其成为磁性半导体自旋电子学的合适候选者。

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