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Structural, magnetic, vibrational and impedance properties of Pr and Ti codoped BiFeO_3 multiferroic ceramics

机译:Pr和Ti共掺杂的BiFeO_3多铁陶瓷的结构,磁,振动和阻抗特性

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摘要

Single-phase (Bi_(1-x)Pr_x)(Fe_(1-x)Ti_x)O_3 ceramics (X=0.03, 0.06, and 0.10 as BPFT-3, BPFT-6 and BPFT-10, respectively) were synthesized by conventional solid state reaction method. The effect of varying Pr and Ti codoping concentration on the structural, magnetic, dielectric and optical properties of the BPFT ceramics have been investigated. X-ray diffraction indicated pure rhombohedral phase formation for BPFT-3 and BPFT-6 ceramics, however, a structural phase transition from a rhombohedral to an orthorhombic phase has been observed for BPFT-10 ceramic. The maximum remnant magnetization of 0.1824 cmu/g has been observed in BPFT-6. With increasing codoping concentration the room temperature dielectric measurements showed enhancement in dielectric properties with reduced dielectric loss. UV-vis diffuse reflectance spectra demonstrated the strong absorption of light in the visible region for a band gap variation 2.31-2.34 eV. Infrared spectroscopy indicated the shifting of Bi/Pr-O and Fe/Ti-O bonds vibrations and change in Fe/Ti-O bond lengths. Decrease in the conductivity on increasing Pr and Ti concentration in BFO is attributed to an enhancement in the barrier properties leading to suppression of lattice conduction path arising due to lattice distortion as confirmed from impedance analysis.
机译:单相(Bi_(1-x)Pr_x)(Fe_(1-x)Ti_x)O_3陶瓷(分别为BPFT-3,BPFT-6和BPFT-10的X = 0.03、0.06和0.10)合成为常规的固态反应方法。已经研究了改变Pr和Ti共掺杂浓度对BPFT陶瓷的结构,磁性,介电和光学性能的影响。 X射线衍射表明BPFT-3和BPFT-6陶瓷形成纯菱形相,但是,对于BPFT-10陶瓷,观察到了从菱形相到正交晶相的结构相变。在BPFT-6中观察到最大残余磁化强度为0.1824 cmu / g。随着共掺杂浓度的增加,室温介电测量结果显示介电性能增强,介电损耗降低。 UV-vis漫反射光谱表明,对于带隙变化2.31-2.34 eV,可见光在可见光区的吸收很强。红外光谱表明Bi / Pr-O和Fe / Ti-O键振动的位移以及Fe / Ti-O键长度的变化。 BFO中Pr和Ti浓度的增加会导致电导率降低,这归因于势垒性能的增强,这导致了因晶格畸变而导致的晶格导电路径受到抑制,这已从阻抗分析中得到证实。

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