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Tungsten Bronze Barium Neodymium Titanate (Ba 6–3 n Nd 8+2 n Ti 18 O 54 ): An Intrinsic Nanostructured Material and Its Defect Distribution

机译:钨青铜钛酸钡钡(Ba 6–3 n Nd 8 + 2 n Ti 18 O 54):一种内在的纳米结构材料及其缺陷分布

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摘要

We investigated the structure of the tungsten bronze barium neodymium titanates Ba6–3nNd8+2nTi18O54, which are exploited as microwave dielectric ceramics. They form a complex nanostructure, which resembles a nanofilm with stacking layers of ∼12 Å thickness. The synthesized samples of Ba6–3nNd8+2nTi18O54 (n = 0, 0.3, 0.4, 0.5) are characterized by pentagonal and tetragonal columns, where the A cations are distributed in three symmetrically inequivalent sites. Synchrotron X-ray diffraction and electron energy loss spectroscopy allowed for quantitative analysis of the site occupancy, which determines the defect distribution. This is corroborated by density functional theory calculations. Pentagonal columns are dominated by Ba, and tetragonal columns are dominated by Nd, although specific Nd sites exhibit significant concentrations of Ba. The data indicated significant elongation of the Ba columns in the pentagonal positions and of the Nd columns in tetragonal positions involving a zigzag arrangement of atoms along the b lattice direction. We found that the preferred Ba substitution occurs at Nd[3]/[4] followed by Nd[2] and Nd[1]/[5] sites, which is significantly different to that proposed in earlier studies. Our results on the Ba6–3nNd8+2nTi18O54 “perovskite” superstructure and its defect distribution are particularly valuable in those applications where the optimization of material properties of oxides is imperative; these include not only microwave ceramics but also thermoelectric materials, where the nanostructure and the distribution of the dopants will reduce the thermal conductivity.
机译:我们研究了钨青铜钡钛酸钛钡Ba6–3nNd8 + 2nTi18O54的结构,这些结构被用作微波介电陶瓷。它们形成了复杂的纳米结构,类似于具有〜12Å厚度的堆叠层的纳米膜。 Ba6–3nNd8 + 2nTi18O54(n = 0、0.3、0.4、0.5)的合成样品具有五边形和四边形柱特征,其中A阳离子分布在三个对称的不等价位。同步加速器X射线衍射和电子能量损失谱用于定量分析位点占据率,从而确定缺陷分布。密度泛函理论计算证实了这一点。五角形柱以Ba为主,四角柱以Nd为主,尽管特定的Nd位点显示出显着的Ba浓度。数据表明在五边形位置的Ba列和在四边形位置的Nd列显着伸长,涉及沿b晶格方向的原子之字形排列。我们发现,首选的Ba取代发生在Nd [3] / [4],然后是Nd [2]和Nd [1] / [5]位,这与早期研究中提出的位显着不同。我们对Ba6–3nNd8 + 2nTi18O54“钙钛矿”上层建筑及其缺陷分布的研究结果在必须优化氧化物材料性能的应用中特别有价值。这些不仅包括微波陶瓷,还包括热电材料,其中纳米结构和掺杂剂的分布会降低热导率。

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