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Thermal and Electric Field-Dependent Evolution of Domain Structures in Polycrystalline BaTiO3 Using the 3D-XRD Technique 利用3D-XRD技术研究多晶BaTiO3结构的热、电场依赖演化
Pub Date : 2010-11-07 DOI: 10.1155/2010/910793
Mesut Varlioglu, U. Lienert, Jun-Sang Park, Jacob L. Jones, E. Üstündag
The evolution of ferroelectric domain structures inside a single grain embedded in a polycrystalline BaTiO3 ceramic was investigated under temperature and electric field using the three-dimensional X-ray diffraction (3D-XRD) method. The orientation of domains within the grain was studied during the phase transformation from the cubic to tetragonal crystal structure. The peak widths broadened from 0.10  ±  0.01 ∘ to 0.29 ± 0.08 ∘ along the azimuthal direction during cooling. Four individual tetragonal domain structures were developed from the cubic grain. A twinning model based on { 101 } habit planes is discussed. While the twinning model predicts 89.47 ∘ misorientation between 90 ∘ domains and 1.049 ∘ misorientation between domain variants, the measured misorientations neither support the twinning model nor are the domain structures mutually orthogonal. The average misorientation of the domain structures at room temperature with respect to the cubic grain was about 0.3 ∘ . Upon application of an electric field, the volume fractions of the domain structures changed systematically favoring growth of domain structures with small polarization angle with respect to applied field direction. No rotation of domain structures was observed upon application of an electric field which is consistent with domain boundary migration.
利用三维x射线衍射(3D-XRD)方法研究了多晶BaTiO3陶瓷中单晶粒铁电畴结构在温度和电场作用下的演化过程。研究了由立方晶向四方晶转变过程中晶粒内畴的取向。在冷却过程中,沿方位方向峰宽从0.10±0.01°扩大到0.29±0.08°。在立方晶的基础上形成了四个独立的四方畴结构。讨论了基于{101}习惯平面的孪生模型。虽然孪生模型预测在90°畴之间有89.47°取向偏差,在畴变体之间有1.049°取向偏差,但测量到的取向偏差既不支持孪生模型,也不支持畴结构相互正交。畴结构在室温下相对于立方晶粒的平均取向偏差约为0.3°。施加电场后,畴结构的体积分数发生了系统的变化,有利于相对于外加电场方向具有小偏振角的畴结构的生长。在电场作用下,没有观察到畴结构的旋转,这与畴边界迁移一致。
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引用次数: 7
Using Individual Spectra Simulation for the Study of Pole Figures Errors 用个别光谱模拟研究极形误差
Pub Date : 2009-06-16 DOI: 10.1155/2009/237485
T. Lychagina, D. Nikolayev, F. Wagner
Crystallographic texture is described by pole figures. In this paper, we continue to study experimental pole figure errors. In other words it can be named pole figure measurement errors. These errors are connected with the experimental procedure and do not depend on any further computations. In our previous works it was shown that the qualitative behaviour of pole figure measurement errors is similar to peak width determination errors. To check this conclusion a set of diffraction spectra were measured for Mg + 4.5%Al + 1%Zn sample on the spectrometer for quantitative texture analysis (SKAT) at FLNP, JINR, Dubna. Then we simulated the individual spectra and used these spectra for the pole figure extraction and the pole figure error determination. Such simulation enabled to confirm conclusions concerning the main role of the peak width determination error in the pole figure error. Additionally, we simulated individual spectra using model pole figures and extracted pole figures and pole figures errors from those spectra. For this case we also confirmed the same qualitative behaviour of pole figure measurement errors and peak width determination errors. The model pole figures were calculated on the basis of normal distributions.
晶体结构用极形来描述。在本文中,我们继续研究实验极形误差。换句话说,它可以被命名为极形测量误差。这些误差与实验过程有关,不依赖于任何进一步的计算。在我们以前的工作中,已经证明了极形测量误差的定性行为与峰宽测定误差相似。为了验证这一结论,我们在杜布纳FLNP, JINR, Dubna的定量织构分析光谱仪(SKAT)上测量了Mg + 4.5%Al + 1%Zn样品的衍射光谱。在此基础上,对单个光谱进行模拟,并利用这些光谱进行极图提取和极图误差确定。这样的模拟可以证实峰宽测定误差在极形误差中起主要作用的结论。此外,我们利用模型极点图模拟了各个光谱,并从这些光谱中提取了极点图和极点图误差。在这种情况下,我们也证实了极形测量误差和峰宽确定误差相同的定性行为。模型极点数是根据正态分布计算的。
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引用次数: 3
French-German texture and anisotropy meeting 法德纹理和各向异性会议
Pub Date : 2008-06-26 DOI: 10.1155/2008/124056
C. Esling, G. Gottstein, R. Penelle, W. Skrotzki
1 Laboratoire d’Etude des Textures et Application aux Materiaux (LETAM), CNRS UMR 7078, University of Metz, Ile du Saulcy, 57045 Metz, France 2 Institut fur Metallkunde und Metallphysik, RWTH Aachen University, 52056 Aachen, Germany 3Laboratoire de Physico-Chimie de l’Etat Solide, UMR 8182, Bâtiment 410, Universte Paris-Sud XI, 15 rue Georges Clemenceau, 91405 Orsay Cedex, France 4 Institut fur Strukturphysik, Technische Universitat Dresden, 01062 Dresden, Germany
1表面纹理和材料的应用研究实验室(LETAM分校)、中国科学院UMR 7078 Metz, lei Saulcy、梅57045研究所、法国电视二台随着und Metallphysik很快52056亚琛,德国亚琛大学3Laboratoire坚实的国家物理化学、UMR 8182楼410、巴黎Universte十一街15号,乔治·克莱蒙梭91405奥赛德克斯研究所、法国4随着Strukturphysik Technische 01062德累斯顿,德国德累斯顿大学
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引用次数: 0
Mechanical Behaviour and Microstructure of Aluminum-Steel Sheets Joined by FSSW FSSW连接铝-钢薄板的力学性能和显微组织
Pub Date : 2008-06-02 DOI: 10.1155/2008/360617
S. Bozzi, A. L. Etter, T. Baudin, A. Robineau, J. Goussain
At the prospect of a lightening of the automobile structures, welded spots have been realized on a stacking of two sheets (a 6008 aluminum alloy on steel) Friction Stir Spot welding (FSSW). Different process parameters have been tested, but only the influence of the dwell time will be described in the present paper. The dwell time corresponds to the time during which the probe stays in rotation at its bottom location before extracting. A study of the microstructures and textures associated to mechanical tests (tensile shear tests) allowed determining the best set of welding parameters. The recrystallized area around the welding spot has been characterized by electron back-scattered diffraction (EBSD). A mechanism of continuous dynamic recrystallization has been identified since the misorientation of subboundaries increases close to the weld, and this is for all the dwell times tested. Elsewhere, the increase of the dwell time induced a larger recrystallized zone. It has also been found that a long dwell time induced a larger welded area but also a higher quantity of intermetallic compounds (especially FeAl, Fe2Al7, and FeAl2) with high-microhardness values (up to 800 Hv). Thus, the dwell time must not exceed a certain value, otherwise it can weaken the weld.
从汽车结构轻量化的角度出发,实现了6008铝合金与钢板的搅拌摩擦点焊(FSSW)。试验了不同的工艺参数,本文只讨论停留时间的影响。停留时间对应于探针在提取前在其底部位置旋转的时间。对与机械试验(拉伸剪切试验)相关的显微组织和织构进行研究,确定最佳焊接参数集。利用电子背散射衍射(EBSD)对焊点周围的再结晶区域进行了表征。连续动态再结晶的机制已经确定,因为靠近焊缝的亚边界的取向错误增加,这是所有的停留时间测试。在其他地方,停留时间的增加诱导了更大的再结晶区。同时还发现,长时间的停留会导致更大的焊接面积,同时也会产生更多的金属间化合物(特别是FeAl, Fe2Al7和FeAl2),这些化合物具有高显微硬度值(高达800 Hv)。因此,停留时间不能超过一定值,否则会使焊缝变弱。
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引用次数: 18
Texture Control During the Manufacturing of Nonoriented Electrical Steels 无取向电工钢制造过程中的织构控制
Pub Date : 2008-04-16 DOI: 10.1155/2008/173083
L. Kestens, S. Jacobs
Methods of modern quantitative texture analysis are applied in order to characterize the crystallographic texture of various non-oriented electrical steel grades in view of their relation with the magnetic properties of the steel sheet. A texture parameter is defined which quantifies the density of easy magnetic directions in the sheet planes. An extensive correlation study revealed the relation of this parameter with the hysteresis losses, determined at an induction of 1.5T, and with the induction measured at an applied external field of 25A/cm. It is shown that the latter magnetic property is the more texture dependent, whereas the former one is more sensitive to the grain size of the steel. Also various strategies for texture control are critically reviewed. It is shown that the conventional manufacturing process only provides poor tools for optimizing the texture of the final product. In order to obtain a quantum-leap improvement of the magnetic quality of the texture, in combination with other important microstructural features, nonstandard processing strategies are required, such as cross-rolling, two-stage cold rolling, or surface annealing.
本文应用现代定量织构分析方法,根据各种无取向电工钢牌号的晶体织构与钢板磁性能的关系,对其进行了表征。定义了一个纹理参数,用来量化薄片平面上易磁方向的密度。广泛的相关研究揭示了该参数与1.5T感应下的磁滞损耗和25A/cm外加磁场下测量的磁滞损耗之间的关系。结果表明,后一种磁性能更依赖于织构,而前一种磁性能对钢的晶粒尺寸更敏感。此外,各种策略的纹理控制进行了严格的审查。结果表明,传统的制造工艺只能为优化最终产品的织构提供较差的工具。为了获得织构磁性质的飞跃式改善,结合其他重要的显微组织特征,需要采用非标准加工策略,如交叉轧制、两段冷轧或表面退火。
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引用次数: 126
Effect of a High Magnetic Field on Eutectoid Point Shift and Texture Evolution in 0.81C-Fe Steel 强磁场对0.81C-Fe钢共析点移及织构演化的影响
Pub Date : 2008-04-06 DOI: 10.1155/2008/349854
Yudong Zhang, C. Esling, M. Calcagnotto, M. Gong, H. Klein, X. Zhao, L. Zuo
A 12 T magnetic field has been applied to the annealing process of a 0.81%C-Fe (wt.%). It is found that the magnetic field shifts the eutectoid carbon content from 0.77 wt.% to 0.83 wt.%. The statistical thermodynamic calculations were performed to calculate the eutectoid temperature change by the magnetic field. Calculation shows that the increase of the eutectoid temperature by a 12 T field is 29∘C. Synchrotron radiation measurements were performed to measure the pole figures of the samples and were analyzed by MAUD to determine the bulk texture of the ferrite phase In the field-treated and non field-treated samples. Results show that although there is no specific preferred orientation appearing by applying the magnetic field, slight enhancement of (001) fiber component occurs in both the sample normal direction (ND) and the transverse direction (TD). This effect might be related to the magnetic dipolar interaction between Fe atoms in the transverse field direction.
采用12t磁场对0.81%C-Fe (wt.%)进行了退火处理。结果表明,磁场使共共析碳含量从0.77 wt左右发生偏移。%至0.83 %。用统计热力学方法计算了磁场作用下共析温度的变化。计算表明,12t的场使共析温度增加29°C。采用同步辐射测量方法测量了样品的极形,并用MAUD分析了磁场处理和非磁场处理样品中铁氧体相的体织构。结果表明,施加磁场后,虽然没有出现特定的择优取向,但在样品法向和横向上,(001)纤维组分都有轻微的增强。这种效应可能与横向场方向上铁原子间的磁偶极相互作用有关。
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引用次数: 6
Texture and Mechanical Anisotropy of Ultrafine-Grained Aluminum Alloy AA6016 Produced by Accumulative Roll Bonding 累积辊接法制备超细晶铝合金AA6016的织构及力学各向异性
Pub Date : 2008-03-12 DOI: 10.1155/2008/328754
W. Skrotzki, I. Hünsche, J. Hüttenrauch, C. Oertel, H. Brokmeier, H. Höppel, I. Topić
The texture of ultrafine-grained Al alloy AA6016 produced by accumulative roll bonding (ARB) has been measured by neutron diffraction. The starting texture consists of a strong cube component. During ARB, this texture breaks down and a texture typical for rolling of face-centered cubic metals with high stacking fault energy develops. The texture after 8 ARB cycles is characterised by the β -fiber with the Cu component dominating. Moreover, the rotated cube component is formed. This component is typical for simple shear, which takes place during rolling on the surfaces of the sheets. Based on the Taylor factor and calculated Lankford parameter, the mechanical anisotropy of the advanced metal sheets is discussed.
用中子衍射法测定了累积辊焊(ARB)法制备的超细晶铝合金AA6016的织构。初始纹理由一个强立方体组件组成。在ARB过程中,这种织构被破坏,形成了具有高层错能的面心立方金属轧制的典型织构。经过8次ARB循环后的织构以β纤维为主,Cu组分占主导地位。此外,还形成了旋转立方体分量。这个组件是典型的简单剪切,它发生在轧制板材表面。基于Taylor因子和计算的Lankford参数,讨论了先进金属薄板的力学各向异性。
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引用次数: 16
Investigation of the α−γ−α Phase Transformation in Steel: High-Temperature In Situ EBSD Measurements 钢中α−γ−α相变的研究:高温原位EBSD测量
Pub Date : 2008-03-12 DOI: 10.1155/2008/294508
I. Lischewski, D. Kirch, A. Ziemons, G. Gottstein
A newly developed laser powered heating stage for commercial SEMs in combination with automated established electron backscatter diffraction (EBSD) data acquisition is presented. This novel experimental setup can be used to achieve more information about microstructure and orientation changes during grain growth, recrystallization, recovery, and phase transformations. First results on the α − γ − α phase transformation in steel within 886 ∘ C– 900 ∘ C are presented.
介绍了一种新型的激光加热平台,该平台结合了自动建立的电子背散射衍射(EBSD)数据采集。这种新颖的实验装置可以获得更多关于晶粒生长、再结晶、恢复和相变过程中微观结构和取向变化的信息。给出了钢在886°C - 900°C范围内α - γ - α相变的初步结果。
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引用次数: 16
Rolling and Recrystallization Textures of BCC Steels BCC钢的轧制和再结晶织构
Pub Date : 1991-12-01 DOI: 10.1155/TSM.14-18.585
M. Hölscher, D. Raabe, K. Lücke
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引用次数: 248
Modelling of Deformation Textures Evolution in Semi-Crystalline Polymers 半结晶聚合物中变形织构演化的建模
Pub Date : 1991-05-31 DOI: 10.1155/TSM.14-18.1141
S. Ahzi, D. Parks, A. Argon
A composite model for plastic deformations of semi-crystalline polymers is used to simulate deformation textures evolution in these two-phase materials. Three types of textures are simulated: crystallographic texture, morphological texture, and molecular alignment within the amorphous domains. Predictions of these textures in deformed high density polyethylene (HDPE) are shown for a uniaxial tension test.
采用半晶聚合物塑性变形复合模型模拟了两相材料的变形织构演化。模拟了三种类型的织构:晶体织构,形态织构和非晶域内的分子排列。这些织构在变形高密度聚乙烯(HDPE)的预测显示为单轴拉伸试验。
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引用次数: 8
期刊
Texture, Stress, and Microstructure
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