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Proceedings of ISAF-ECAPD-PFM 2012最新文献

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New route for BST synthesis by soft chemistry 软化学合成BST的新途径
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297819
A. Vincent, V. Grimal, F. Gervais, L. Ventura, N. Poirot
The purpose of this work is to develop a new route for BST synthesis. BST thin film are produced by spin coating on an oriented LNO/Si substrate. The phase purity and possible crystalline orientation are determined by XRD. BST microstructure and texturation are discussed from detailed SEM images and capacitance measurement confirm the BST performances.
本工作的目的是为BST的合成开辟一条新的途径。采用自旋镀膜的方法在定向LNO/Si衬底上制备了BST薄膜。用XRD测定了相纯度和可能的晶向。从详细的SEM图像讨论了BST的微观结构和织构,并通过电容测量证实了BST的性能。
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引用次数: 0
Conductivity and optical absorption in Bi4Ti3O12 single crystals Bi4Ti3O12单晶的电导率和光吸收
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297853
U. Salazar-Kuri, M. Mendoza, Dragan Damjanovic, N. Setter
The conductivity of Bi4Ti3O12 (BiT) single crystals was calculated from the dielectric response at subswitching conditions over a wide range of temperatures (20-250 °C) and frequencies (100 mHz to 10 kHz) in-plane and out-of-plane. The calculated activation energy for dc conductivity was approximately the same as the energy gap around 3 eV suggesting an electron-hole charge movement. The dominant electronic contribution was seen by polarized optical microscopy on transmission by the absorption of a laser of 3 eV.
利用亚开关条件下的介电响应计算了Bi4Ti3O12 (BiT)单晶在宽温度(20-250℃)和面内、面外频率(100 mHz至10 kHz)下的电导率。计算得到的直流电导率的活化能与3 eV左右的能隙大致相同,表明存在电子-空穴电荷运动。偏振光显微镜观察到在3 eV激光的吸收下透射时的主要电子贡献。
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引用次数: 0
Local polarization in strontium barium niobate (SBN) epitaxial thin films investigated using Kelvin Force Microscopy (KFM) 开尔文力显微镜(KFM)研究铌酸锶钡(SBN)外延薄膜的局部极化
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297795
M. Cuniot-Ponsard
The Kelvin Force Microscopy technique is exploited to obtain quantitative information on the local polarization dependences in strontium barium niobate epitaxial thin films.
利用开尔文力显微镜技术获得了铌酸锶钡外延薄膜局部极化依赖的定量信息。
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引用次数: 0
Design of supplemental plate for piezoelectric system to distribute impact force 压电系统中分散冲击力的附加板设计
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297760
S. Hidaka, Jeong Hun Kim, H. Jung, Yooseob Song, Se Bin Kim, K. H. Baek, T. Sung
The relationship between deformation degree and curvature to the output voltage of piezoelectric system was analyzed. The calculated data and experimental data were compared. The experiment was held by using tip mass of 10 g, 20 g, and 30 g for the various thickness of piezoelectric material as 0.15 mm and 0.2 mm for various type design of supplemental plate. As results, at the vibration acceleration of 4 m/s2, the lowest average Ix value was resulted the highest voltage of 26.12 V. However, when the vibration acceleration of 40 m/s2, the lowest standard deviation of curvature ratio, ρ, and resulted the highest voltage of 58.98 V. This study proves that the deformation degree and curvature ration can be controlled.
分析了压电系统的变形程度和曲率与输出电压的关系。对计算数据和实验数据进行了比较。在0.15 mm和0.2 mm的不同压电材料厚度下,采用10 g、20 g和30 g的尖端质量设计不同类型的补片。结果表明,在振动加速度为4 m/s2时,平均Ix值最低,电压最高,为26.12 V。而当振动加速度为40 m/s2时,曲率比ρ的标准差最小,产生的最高电压为58.98 V。研究证明,变形程度和曲率比是可以控制的。
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引用次数: 2
Thickness dependence of structure and piezoelectric properties at nanoscale of polycrystalline PZT thin films 多晶PZT薄膜结构与纳米级压电性能的厚度依赖性
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297844
E. Araújo, E. C. Lima, I. Bdikin, A. Kholkin
Lead zirconate titanate Pb(Zr0.50Ti0.50)O3 (PZT) thin films were deposited by a polymeric chemical method on Pt(111)/Ti/SiO2/Si substrates to understand the mechanisms of phase transformations and the effect of film thickness on the structure, dielectric and piezoelectric properties in these films. PZT films pyrolyzed at temperatures higher than 350°C present a coexistence of pyrochlore and perovskite phases, while only perovskite phase grows in films pyrolyzed at temperatures lower than 300°C. For pyrochlore-free PZT thin films, a small (100) orientation tendency near the film-substrate interface was observed. Finally, we demonstrate the existence of a self-polarization effect in the studied PZT thin films. Results suggest that Schottky barriers and/or mechanical coupling near the film substrate interface are not primarily responsible for the observed self-polarization effect in our films.
采用聚合化学方法在Pt(111)/Ti/SiO2/Si衬底上沉积了锆钛酸铅(Pb(Zr0.50Ti0.50)O3 (PZT)薄膜,研究了薄膜的相变机理以及薄膜厚度对薄膜结构、介电和压电性能的影响。在350℃以上热解的PZT薄膜中,焦绿石相和钙钛矿相共存,而在300℃以下热解的薄膜中,只有钙钛矿相生长。对于无焦绿石的PZT薄膜,在薄膜-衬底界面附近观察到一个小的(100)取向趋势。最后,我们证明了所研究的PZT薄膜中存在自极化效应。结果表明,薄膜衬底界面附近的肖特基势垒和/或机械耦合并不是薄膜中观察到的自极化效应的主要原因。
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引用次数: 0
Design and modelling of a ring-shape Recurve piezoelectric actuator 环形弯曲压电驱动器的设计与建模
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297784
G. Beckers, L. Pirnay, B. Dehez
Piezoelectric materials show interesting properties for developing actuators but most of the times they must be integrated in a stroke amplification structure. This paper presents a ring-shape Recurve structure that allows better integration in a mechatronics system as well as a good stroke. Two models based on Euler-Bernoulli beams theory are provided. Both consider only a bending load and the piezoelectric effect but one is a straight beam and the other is a curved beam. A finite-element model is used to show the limits of the hypothesis.
压电材料在开发执行器方面表现出了令人感兴趣的特性,但大多数情况下,它们必须集成在冲程放大结构中。本文提出了一种环形的Recurve结构,可以更好地集成在机电一体化系统中,并具有良好的行程。给出了基于欧拉-伯努利梁理论的两种模型。两者都只考虑弯曲载荷和压电效应,但一个是直梁,另一个是弯曲梁。用一个有限元模型来说明假设的局限性。
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引用次数: 1
Local structure and dielectric behavior of Pb(Fe1/2Nb1/2)03-PbTiO3 single crystals Pb(Fe1/2Nb1/2)03-PbTiO3单晶的局部结构和介电行为
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297763
Jing-zhong Xiao, J. A. Paixiao, M. M. Costa, Kui Liu, Xinyi Zhang
Pb(Fe1/2Nb1/2)O3-PbTiO3 (PFNT) is a multiferroic compound having electric and magnetic orders. To further explore the structural nature of ferroic characteristics in this material, the dielectric properties and structures of Pb(Fe1/2Nb1/2)1-xTixO3 (x=0.07 and 0.48) single crystals were investigated by a combination of temperature-dependent dielectric spectra, XRD, Raman and x-ray absorption fine-structure (XAFS) spectra. Both samples exhibit a frequency-dependent dielectric anomaly, which is significantly correlated to the local structure differences.
Pb(Fe1/2Nb1/2)O3-PbTiO3 (PFNT)是一种具有电序和磁序的多铁性化合物。为了进一步探索该材料铁性特性的结构性质,通过结合温度相关介电光谱、XRD、Raman和x射线吸收精细结构(XAFS)光谱,研究了Pb(fe1 / 2nbr /2)1-xTixO3 (x=0.07和0.48)单晶的介电性质和结构。两个样品都表现出频率相关的介电异常,这与局部结构差异显著相关。
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引用次数: 0
Investigations of dielectric and ferroelectric properties of yttrium substituted SrBi2Ta2O9 ferroelectric ceramics: Investigations of yttrium substituted SBT ferroelectric ceramics 钇取代SrBi2Ta2O9铁电陶瓷介电和铁电性能的研究:钇取代SBT铁电陶瓷的研究
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297863
Sugandha, A. Jha
In the present work yttrium substituted samples of compositions Sr1-xYxBi2Ta2O9 (x=0.0-0.1) were synthesized by solid state reaction method. The synthesized specimens were characterized for their structural and electrical properties. X-ray diffractograms of the samples reveal the single phase layered perovskite structure formation for yttrium content x ≤ 0.05. The temperature variation of dielectric constant shows that the Curie temperature (Tc) decreases on increasing the yttrium concentration. The dielectric loss reduces significantly with yttrium substitution. The ferroelectric properties improve with Y substitution and the maximum value of remnant polarization is observed for the composition with x =0.05. The observations have been discussed in terms of contribution from the cation vacancies introduced into the lattice structure due to donor substitution.
本文采用固相反应法制备了Sr1-xYxBi2Ta2O9 (x=0.0 ~ 0.1)的钇取代样品。对合成的样品进行了结构和电性能表征。样品的x射线衍射图显示,当钇含量x≤0.05时,形成了单相层状钙钛矿结构。介电常数的温度变化表明,随着钇浓度的增加,居里温度(Tc)降低。钇取代后,介质损耗显著降低。Y取代提高了铁电性能,当x =0.05时残余极化值最大。从由于供体取代而引入晶格结构的阳离子空位的贡献方面讨论了这些观察结果。
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引用次数: 0
Modeling of the relaxation time of a ferroïc single crystal ferroïc单晶弛豫时间的建模
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297826
M. Ragheb, R. Renoud, C. Borderon, H. Gundel
The application of an electrical field E or a mechanical stress σ on a ferroïc single crystal leads to the switching of the dipolar moments inducing the motion of domain walls. According to the approach that we have developed to model the movement of domain walls, we established a relationship between the dielectric (or the piezoelectric) properties and the applied constraints. In this model, we calculate the relaxation time which is the ratio between the restoring force and the friction force. On the other hand the dielectric constant ε and the piezoelectric coefficient d are generally considered as dependent with the relaxation time, so they are functions of the constraint. This result permits us to obtain the ε-E and d-E butterfly loops. This model is potentially applied when the constraint amplitudes E0 is higher than the coercive constraint Ec. Predictions of the model for single crystals are in well agreement with experimental data presented in literature.
在ferroïc单晶上施加电场E或机械应力σ会引起偶极矩的切换,从而引起畴壁的运动。根据我们开发的模拟畴壁运动的方法,我们建立了介电(或压电)特性与应用约束之间的关系。在该模型中,我们计算了松弛时间,即恢复力与摩擦力的比值。另一方面,介电常数ε和压电系数d通常被认为与松弛时间有关,因此它们是约束的函数。这一结果允许我们得到ε-E和d-E蝴蝶环。当约束幅值E0高于强制约束Ec时,该模型可能适用。该模型对单晶的预测与文献中的实验数据吻合良好。
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引用次数: 0
Energy storage characteristics in (1-(x/3))SrTiO3-(x/3)(Bi2O3•3TiO2) ceramics (1-(x/3))SrTiO3-(x/3)(Bi2O3•3TiO2)陶瓷的储能特性
Pub Date : 2012-07-09 DOI: 10.1109/ISAF.2012.6297813
Gui-Fang Zhang, M. Cao, H. Hao, Hanxing Liu
Bismuth strontium titanate ceramics are rarely used for energy storage. In this paper, the energy storage characteristics of bismuth strontium titanate ceramics (1-(x/3))SrTiO3-(x/3)(Bi2O3·3TiO2) were systematically researched. The traditional solid phase sintering method was employed for preparing bismuth strontium titanate ceramics. The frequency dependence of dielectric constant, the frequency dependence of the dielectric loss, and the DC electric field dependence of dielectric constant were measured. The energy storage density was obtained by integrating the area within the polarization axis and the discharge curve in the polarization-electric field (P-E) curve. Experimental results show that, when x=0.15, (1-(x/3))SrTiO3-(x/3)(Bi2O3·3TiO2) ceramic has high dielectric constant, fine frequency stability, high resistivity, low dielectric loss and weak DC electric field dependence of dielectric constant. And its energy storage density could achieve 1.63 J/cm3 at 217.6 kV/cm electric field. Thus, it may possess the potential being used as a kind of energy storage dielectric material.
钛酸铋锶陶瓷很少用于储能。本文系统研究了钛酸铋锶陶瓷(1-(x/3))SrTiO3-(x/3)(Bi2O3·3TiO2)的储能特性。采用传统的固相烧结法制备钛酸铋锶陶瓷。测量了介电常数的频率依赖性、介电损耗的频率依赖性和直流电场对介电常数的依赖性。通过对极化轴内面积和极化电场(P-E)曲线中的放电曲线积分得到储能密度。实验结果表明,当x=0.15时,(1-(x/3))SrTiO3-(x/3)(Bi2O3·3TiO2)陶瓷具有介电常数高、频率稳定性好、电阻率高、介电损耗小、介电常数对直流电场依赖性弱等特点。在217.6 kV/cm电场下,储能密度可达1.63 J/cm3。因此,它具有作为一种储能介质材料的潜力。
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Proceedings of ISAF-ECAPD-PFM 2012
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