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首页> 外文期刊>CERAMICS INTERNATIONAL >Modified structure and optical properties of multiferroic Pb(Zr0.53Ti0.47)(x)(Fe0.5Nb0.5)((1-x))O-3 ceramics
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Modified structure and optical properties of multiferroic Pb(Zr0.53Ti0.47)(x)(Fe0.5Nb0.5)((1-x))O-3 ceramics

机译:多铁性Pb(Zr0.53Ti0.47)(x)(Fe0.5Nb0.5)((1-x))O-3陶瓷的改性结构和光学性能

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摘要

The Pb(Zr0.53Ti0.47)(x)(Fe0.5Nb0.5)((1-x))O-3 (xPZTFN) multiferroic ceramics synthesized by a solid state reaction method have been investigated by means of structural characterizations and optical measurement. All the samples show polycrystalline perovskite structures with dense microstructures, but exhibit a gradual transition behavior from cubic to tetragonal structure with increasing x. The xPZTFN (0 <= x <= 0.2) ceramics have an average crystal structure described as the centrosymmetric cubic perovskite, whereas x >= 0.4 ceramics are consistent with a non-centrosymmetric tetragonal structure. Coexistence of both cubic and tetragonal symmetries is observed for x=0.3. Raman spectroscopy analysis corroborates the change in average structure with the x but also show the local crystal symmetry for 0 < x < 0.2 ceramics to deviate from the idealized cubic perovskite. Optical absorption spectra indicate that Pb(Zr0.53Ti0.47)O-3 (PZT) doping has an effect on the energy band structure. The band gap (E-g) of xPZTFN (0 <= x <= 0.7) ceramics is in the range of 2.08-2.33 eV, much smaller than the 3.21 eV E-g of the PZT material. This result shows that the modification of optical property can be achieved by manipulating the composition in xPZTFN materials. (C) 2015 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
机译:通过结构表征研究了通过固态反应法合成的Pb(Zr0.53Ti0.47)(x)(Fe0.5Nb0.5)((1-x))O-3(xPZTFN)多铁陶瓷。光学测量。所有样品均显示出具有致密微观结构的多晶钙钛矿结构,但随着x的增加,显示出从立方到四方结构的逐渐过渡行为。 xPZTFN(0 <= x <= 0.2)陶瓷具有描述为中心对称立方钙钛矿的平均晶体结构,而x> = 0.4陶瓷与非中心对称的四方晶结构一致。对于x = 0.3,观察到立方和四边形对称性的共存。拉曼光谱分析证实了x的平均结构变化,但也显示了0

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