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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Enhancement in dielectric, ferroelectric, and piezoelectric properties of BaTiO3- modified Bi-0.5(Na0.4K0.1)TiO3 lead-free ceramics
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Enhancement in dielectric, ferroelectric, and piezoelectric properties of BaTiO3- modified Bi-0.5(Na0.4K0.1)TiO3 lead-free ceramics

机译:BATIO3-改性BI-0.5(NA0.4K0.1)TiO3无铅陶瓷的介电,铁电和压电性能提高了介电,铁电和压电性能

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In this paper, the effect of BaTiO3 on dielectric, ferroelectric, and piezoelectric properties was observed in (1-x)[Bi-0.5(Na0.4K0.1)TiO3] - xBaTiO(3) ceramics (BNKT-BT, with x = 0; 0.01; 0.02; 0.03 and 0.04). The phase formation and microstructure of BNKT-BT ceramics were examined by X-ray diffraction (XRD), the Raman scattering spectra, and scanning electron microscopy (SEM). A pure perovskite phase was observed in the ceramic samples, proving the dissolution of BaTiO3 into the lattice structure of the BNKT to form a homogeneous solid solution (x <= 0.04). At x = 0.02, the best physical properties of the BNKT-BT ceramics, such as density, rho = 5.86 g/cm(3) (98.5% of the theoretical density); electromechanical coupling factors (k(p)), 0.30; (k(t)), 0.31; remanent polarization (P-r), 17.2 mu C cm(-2); dielectric constant (epsilon(r)), 1354; and highest dielectric constant (epsilon(max)), 4037, were obtained. Further, the energy storage properties of 0.98Bi(0.5)(Na0.4K0.1)TiO3 - 0.02BaTiO(3) ceramics were studied and compared with the textured ceramics (the same composition), which were formed due to the high degree of orientation obtained by the template grain growth method. The textured ceramics showed lower remnant polarization, while the piezoelectric coefficient (d(31)) and electromechanical coupling coefficients (k(p) and k(t)) of the textured ceramics were found to increase by about 8%, 13.3%, and 19.4%, respectively. (C) 2019 Elsevier B.V. All rights reserved.
机译:在本文中,在(1-X)[Bi-0.5(Na0.4k0.1)TiO3] - Xbatio(3)陶瓷(BNKT-BT,用X,观察到BTIO3对电介质,铁电和压电性能的影响= 0; 0.01; 0.02; 0.03和0.04)。通过X射线衍射(XRD),拉曼散射光谱和扫描电子显微镜(SEM)检查BNKT-BT陶瓷的相形成和微观结构。在陶瓷样品中观察到纯钙钛矿相,证明BATIO3溶解到BNKT的晶格结构中以形成均匀的固溶体(x <= 0.04)。在X = 0.02,BNKT-BT陶瓷的最佳物理性质,例如密度,rho = 5.86g / cm(3)(理论密度的98.5%);机电耦合因子(K(P)),0.30; (k(t)),0.31;剩余极化(P-R),17.2μccm(-2);介电常数(ε(R)),1354;获得最高介电常数(ε(MAX)),4037。此外,研究了0.98bi(0.5)(Na0.4k0.1)TiO3 - 0.02batiO(3)陶瓷的能量储存性能,并与纹理陶瓷(相同的组成)进行比较,这是由于高度而形成的通过模板晶粒生长方法获得的取向。纹理陶瓷显示较低的剩余偏振,而织地用陶瓷的压电系数(D(31))和机电耦合系数(K(P)和K(k(k(k))被发现增加约8%,13.3%和分别为19.4%。 (c)2019 Elsevier B.v.保留所有权利。

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