首页> 外文期刊>Applied Physics Letters >Effects of B site ions on the relaxor to normal ferroelectric transition crossover in Ba_4Sm_2Zr_4(Nb_xTa_(1-x))_6O_(30) tungsten bronze ceramics
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Effects of B site ions on the relaxor to normal ferroelectric transition crossover in Ba_4Sm_2Zr_4(Nb_xTa_(1-x))_6O_(30) tungsten bronze ceramics

机译:B位离子对Ba_4Sm_2Zr_4(Nb_xTa_(1-x))_ 6O_(30)钨青铜陶瓷中弛豫到正常铁电跃迁的影响

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摘要

Effects of B site ions on the relaxor to normal ferroelectric crossover in Ba4Sm2Zr4(NbxTa1- x)(6)O-30 (x = 0, 0.3, 0.5, 0.7, 0.9, and 1) tungsten bronze ceramics were investigated. The tetragonal tungsten bronze structure in space group P4/mbm was confirmed for compositions of x = 0, 0.3, and 0.5, while space group P4bm was confirmed for compositions of x = 0.7, 0.9, and 1. With the increasing Nb content in the B site, the dielectric properties showed a crossover from the relaxor to normal ferroelectric behavior, accompanied with the disappearance of frequency dispersion, increased ferroelectric transition temperature, and larger dielectric constant value. The room temperature Raman spectra for compositions of x = 0 and x = 1 showed different vibration modes of the oxygen octahedral, and the temperature dependence of the integrated intensity of Raman bands indicated the different structural transition process. Unlike the effects of A site ions, the onset of the relaxorormal ferroelectric behavior of Ba4Sm2Zr4(NbxTa1- x)(6)O-30 was mainly caused by the different electron configuration of Nb and Ta. Published by AIP Publishing.
机译:研究了B位离子对Ba4Sm2Zr4(NbxTa1-x)(6)O-30(x = 0、0.3、0.5、0.7、0.9和1)钨青铜陶瓷中弛豫器到正常铁电交叉的影响。对于x = 0、0.3和0.5的成分,确认了空间群P4 / mbm中的四方钨青铜结构,而对于x = 0.7、0.9和1的成分,确认了空间群P4bm。在B位置,介电性能显示出从弛豫器到正常铁电行为的过渡,伴随着频率色散的消失,铁电转变温度的升高和介电常数值的增大。 x = 0和x = 1组成的室温拉曼光谱显示了氧八面体的不同振动模式,并且拉曼谱带积分强度的温度依赖性表明不同的结构转变过程。与A位离子的影响不同,Ba4Sm2Zr4(NbxTa1-x)(6)O-30的弛豫/正常铁电行为的发生主要是由于Nb和Ta的电子构型不同引起的。由AIP Publishing发布。

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