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首页> 外文期刊>Journal of Physics. Condensed Matter >Structural transformations and physical properties of (1-x) Na0.5Bi0.5TiO3 - x BaTiO3 solid solutions near a morphotropic phase boundary
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Structural transformations and physical properties of (1-x) Na0.5Bi0.5TiO3 - x BaTiO3 solid solutions near a morphotropic phase boundary

机译:(1-x)Na0.5bi0.5tio3 - x BatiO3在Morphotropic相位边界附近的结构转化和物理性质

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Piezoelectric and other physical properties are significantly enhanced at (or near) a morphotropic phase boundary (MPB) in ferroelectrics. MPB materials have attracted significant attention owing to both fundamental physics as well as the possibility of well-regulated energy and information storage devices which are dominated by lead (Pb)-based materials. Here, we report the crystal structure, Raman spectra, dielectric constant and polarization near the MPB of lead free (1 - x) Na0.5Bi0.5TiO3 - x BaTiO3 (0.00 = x = 0.10) solid-solution, prepared by sol-gel auto combustion technique and sintered by microwave sintering technique. With the addition of BaTiO3 into Na0.5Bi0.5TiO3, it induces a structural phase transition from R3c (a single phase) to R3c + P4mm (a dual phase) close to x = 0.06 and 0.07 and transform to a high symmetry tetragonal phase P4mm at higher compositions (x = 0.08 to 0.10) as evident from our x-ray Rietveld refinement and Raman spectroscopic results. We perform first-principles calculations based on density functional theory that confirm a structural transition from a rhombohedral to a tetragonal phase under increasing x. In the prepared solid solution, an anomalous enhancement of remnant polarization (2P(r)(0)) was observed for x = 0.06 and 0.07, which has been explained based on the existence of the MPB. On the other hand, the value of coercive field E-C(0) was found to be decreased linearly from x = 0.00 to 0.06; it is constant for higher compositions. Further details of the ferroelectric properties on the electric field poled samples have been studied and compared with the as-grown (unpoled) samples.
机译:在铁电气中(或接近)在铁电镀相边界(MPB)中的压电和其他物理性质显着增强。由于基本物理学以及由铅(PB)基材为主的良好管制能量和信息存储设备的可能性,MPB材料引起了显着的关注。在这里,我们在无铅(1- x)Na0.5bi0.5tio3-x BatiO3(0.00& = 0.10)固溶下,在MPB附近报告晶体结构,拉曼光谱,介电常数和偏振偏振通过溶胶 - 凝胶自动燃烧技术和微波烧结技术烧结。随着BATIO3加入Na0.5bi0.5TiO3中,它引起从R3C(单相)到R3C + P4mm(双相)的结构相转变,接近X = 0.06和0.07并转化为高对称四方相P4mm在较高的组合物(x = 0.08至0.10)中,从我们的X射线Rietveld改进和拉曼光谱结果中是明显的。我们基于密度泛函理论执行第一原理计算,证实从rhombeheheheheheh中的结构转变为在x的增加下的四方相。在制备的固溶体中,观察到残余偏振的异常增强(2P(R)(0)),x = 0.06和0.07,这已基于MPB的存在解释。另一方面,发现矫顽电场E-C(0)的值从x = 0.00到0.06线性下降;对于更高的组成是恒定的。研究了电场抛光样品上的铁电性能的进一步细节,并与生长(未浸没)样品进行了比较。

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