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Study of A and B sites order in lanthanide-doped lead titanate ferroelectric system

机译:镧系元素掺杂钛酸铅铁电体系中A和B位序的研究

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Pb(0.88)Ln(0.08)TiO(3) ferroelectric system, where Ln = La, Sm, Eu, and Dy, has been characterized using Scanning Electron Microscopy, Raman spectroscopy, and X-ray diffraction experiments. Softening of the lowest transverse optical phonon mode E (1TO) was evaluated as a function of the rare earths' ionic radius suggesting partial occupation of lanthanide ions at the A and B sites of the perovskite structure. Using Rietveld refinements, it has been established a higher incorporation of Ln(3+) ions into the A sites of the perovskite structure than that of the B sites for the studied ceramics. The occupation at B sites increases slightly with the decreases of the ionic radii of the lanthanides. (C) 2016 International Centre for Diffraction Data.
机译:Pb(0.88)Ln(0.08)TiO(3)铁电体系,其中Ln = La,Sm,Eu和Dy,已使用扫描电子显微镜,拉曼光谱和X射线衍射实验进行了表征。最低横向光学声子模E(1TO)的软化被评估为稀土离子半径的函数,表明镧系离子在钙钛矿结构的A和B位被部分占据。使用Rietveld精炼技术,已确定将Ln(3+)离子掺入钙钛矿结构的A位比掺入所研究陶瓷的B位更高。随着镧系元素离子半径的减小,B位置的占有率略有增加。 (C)2016年国际衍射数据中心。

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