首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >High temperature Aurivillius piezoelectrics: The effect of (Li, Ln) modification on the structure and properties of (Li, Ln)_(0.06)(Na, Bi)_(0.44)Bi_2Nb_2O_9 (Ln = Ce, Nd, la and Y)
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High temperature Aurivillius piezoelectrics: The effect of (Li, Ln) modification on the structure and properties of (Li, Ln)_(0.06)(Na, Bi)_(0.44)Bi_2Nb_2O_9 (Ln = Ce, Nd, la and Y)

机译:高温Aurivillius压电材料:(Li,Ln)修饰对(Li,Ln)_(0.06)(Na,Bi)_(0.44)Bi_2Nb_2O_9(Ln = Ce,Nd,la和Y)结构和性能的影响

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摘要

High temperature Aurivillius piezoelectrics, (Li, Ln)_(0.06)(Na, Bi)_(0.44)Bi_2Nb_2O_9 (NBN-LiLn), with Li and Ln (Ce, Nd, La and Y) co-substitution at the A site, were prepared using a solid-state reaction process. Taking cation disordering between A site and the (Bi_2O_2)~(2+) layers into consideration, the crystal structure of (Li, Nd)_(0.06)(Na, Bi)_(0.44)Bi _2Nb_2O_9 (NBN-LiNd) was refined by using the Rietveld method with powder X-ray diffraction, which was confirmed to be a two-layer Aurivillius oxide with an orthorhombic space group, A2_1am a = 5.48666(9) ?, b = 5.46046(8) ?, c = 24.9122(4) ? and Z = 4, at room temperature. LiNd substitution induced a decrease in cation disorder and an increase in orthorhombic distortion. The ferroelectric to paraelectric phase transition temperature (Tc) of the NBN-LiLn (Ln = Ce, Nd, La and Y) ceramics ranged from 751 to 842 °C and the Tc increased as the radii of the Ln~(3+) (Ce~(3+), Nd~(3+), La ~(3+) and Y~(3+)) was decreased. The NBN-LiCe and NBN-LiNd had a d_(33) of 31 and 29 pC N~(-1), respectively, which is much higher than the reported d33 values of other Aurivillius ceramics with a high T_c (T_c > 650 °C, d_(33) < 20 pC N~(-1)). With increasing annealing temperature, a significant degradation in d_(33) was observed for NBN-LiCe, while no drop in d _(33) was observed up to 650 °C for NBN-LiNd. The inhomogeneous domain structures determined the dissimilar piezoelectric behaviors of NBN-LiCe and NBN-LiNd.
机译:采用固相反应工艺制备了高温压电材料(Li, Ln)_(0.06)(Na, Bi)_(0.44)Bi_2Nb_2O_9 (NBN-LiLn),Li和Ln(Ce,Nd,La和Y)在A位点共取代。考虑A位点与(Bi_2O_2)~(2+)层之间的阳离子无序,采用Rietveld法和粉末X射线衍射法对(Li, Nd)_(0.06)(Na, Bi)_(0.44)Bi _2Nb_2O_9(NBN-LiNd)的晶体结构进行了细化,确认该晶体是具有正交空间群的两层Aurivillius氧化物,A2_1am [a = 5.48666(9) ?, b = 5.46046(8) ?, c = 24.9122(4) ?和 Z = 4],在室温下。LiNd取代诱导阳离子紊乱减少,正交畸变增加。NBN-LiLn(Ln = Ce、Nd、La和Y)陶瓷的铁电-顺电相变温度(Tc)范围为751-842 °C,Tc随着Ln~(3+)(Ce~(3+)、Nd~(3+)、La~(3+)和Y~(3+))半径的减小而增大。NBN-LiCe和NBN-LiNd的d_(33)分别为31和29 pC N~(-1),远高于其他高T_c(T_c >650 °C,d_(33)<20 pC N~(-1))的Aurivillius陶瓷的d33值。随着退火温度的升高,NBN-LiCe的d_(33)显著降解,而NBN-LiNd在650 °C下没有观察到d_(33)的下降。不均匀的畴结构决定了NBN-LiCe和NBN-LiNd的不同压电行为。

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