首页> 外文会议>International Conference on Functional Materials Science >Crystal Structure and Electrical Properties of (1-x)(Ba_(0.85)Sr_(0.15))TiO_3-x(K_(0.5)Na_(0.5))NbO_3 System
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Crystal Structure and Electrical Properties of (1-x)(Ba_(0.85)Sr_(0.15))TiO_3-x(K_(0.5)Na_(0.5))NbO_3 System

机译:(1-x)的晶体结构和电性能(ba_(0.85)sr_(0.15))tio_3-x(k_(0.5)na_(0.5))nbo_3系统

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The composition of (l-x)(Ba_(0.85)Sr_(0.15))TiO_3-x(K_(0.5)Na_(0.5))NbO_3 (BST-KNN) for x= 0.1 and x= 0.2 were successfully prepared by two separate synthesis namely oxalate co-precipitation (for BST) and solid-state reaction (for KNN). Sintered pellet at 1200°C for 2h exhibits a single phase except for x= 0.2 showing a secondary phase which was identified as Ba_2TiO_4. KNN doped BST system show tetragonal symmetry in which higher dopant expand its tetragonality (c/a). The densities of sintered samples deduced by Archimedes method are slightly higher than 90%. Permittivity measurements as function of temperature show almost similar Tc= 90°C at frequency of 1.273 kHz and shift to higher temperature as frequency increases indicating a typical relaxor characteristics. At room temperature the relative permittivity showing Debye relaxation characteristic with ω_r= 12560 (x= 0.1) and ω_r= 20096 (x= 0.2). Furthermore, as function of temperature the activation energy deduced from relaxation time was obtained to be E_a= 0,564 eV for x= 0.1 and 0,58 eV for x=0.2.
机译:通过两个单独的合成成功地制备(LX)(Ba_(0.85)Sr_(0.15))TiO_3-X(K_(0.5)Na_(0.5))NBO_3(BST-KNN)的组成即草酸盐共沉淀(用于BST)和固态反应(对于KNN)。烧结颗粒在1200℃下,2h出现除x = 0.2以外的单相,所述x = 0.2显示被鉴定为Ba_2tio_4的二次相。 KNN掺杂BST系统显示四边形对称,其中较高的掺杂剂膨胀其四面(C / A)。 Archimedes方法推导的烧结样品的密度略高于90%。介电常数测量作为温度的功能,在1.273kHz的频率下显示几乎相似的TC = 90°C,并且随着频率的增加而转变为较高的温度,表示典型的松弛剂特性。在室温下,示出使用ω_r= 12560(x = 0.1)和ω_r= 20096(x = 0.2)的脱义弛豫特性的相对介电常数。此外,随着温度的函数,从弛豫时间推导的激活能量被获得为x = 0.1和0,58eV的E_A = 0.1 eV,对于X = 0.2。

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