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Structure and Charge Density Properties of (1-x)(Na1-y K (y) NbO3)-xBaTiO(3) Lead-Free Ceramic Solid Solution

机译:(1-x)的结构和电荷密度特性(Na1-y K(Y)NbO3)-Xbatio(3)无铅陶瓷固溶溶液

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摘要

(1 - x)(Na1-y K (y) )NbO3-xBaTiO(3) (abbreviated as NKN-BT, x = 0.1, 0.2; y = 0.01, 0.05) ceramics were synthesized by the solid-state reaction method. Powder x-ray diffraction analysis in combination with the profile refinement method was employed for quantitative phase analysis and structural refinement. The x-ray diffraction study shows that phase transition occurs from tetragonal to distorted cubic with the compositions between x = 0.1 and x = 0.2. The spatial arrangements of the electron distribution and bonding nature of the samples have been analyzed through the maximum entropy method. The optical band gap energy of the prepared solid solutions has been determined using UV-visible spectrophotometry. The optical band gap energy of the solid solutions decreases with the increase in BaTiO3 content. The elemental composition of these ceramics has been studied using energy dispersive x-ray analysis and the microstructure has been examined by scanning electron microscopy. The piezoelectric coefficient (d (33) ) measurement of the ceramics shows the enhancement of piezoelectric properties in the tetragonal phase. The maximum value of the piezoelectric coefficient (d (33) ) obtained for the solid solution is 120 pC/N. With increasing BaTiO3 content in the solid solutions, the ferroelectric behavior weakens.
机译:(1 - X)(Na1-Y K(Y))NbO3-xbatio(3)(缩写为NKN-BT,通过固态反应方法合成X = 0.1,0.2; y = 0.01,0.05)陶瓷。采用粉末X射线衍射分析与型材细化方法的组合用于定量相分析和结构细化。 X射线衍射研究表明,相转变发生从四边形以使立方体扭曲,与x = 0.1和x = 0.2之间的组合物。通过最大熵方法分析了样品的电子分布和粘合性质的空间布置。使用UV可见分光光度法测定制备的固体溶液的光带间隙能量。固体溶液的光带间隙能量随BATIO3含量的增加而降低。已经使用能量分散X射线分析研究了这些陶瓷的元素组成,并且通过扫描电子显微镜检查了微观结构。陶瓷的压电系数(D(33))测量显示了四边形相中压电性能的增强。为固溶体获得的压电系数(D(33))的最大值为120pc / n。随着固体溶液中增加BATIO3含量,铁电行为削弱了。

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