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NUMERICAL ANALYSIS OF DIELECTRIC RESPONSE IN RELAXOR FERROELECTRICS
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作者 H.Q. Fan and L. T. Zhang State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi’an 710072, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2000年第2期757-763,共7页
The dielectric response of complex perovskite relaxor ferrolectrics Pb(Mg1/3Nb2/3) O3 with respect to temperature and frequency was carefully measured. Using a normalized method of the 'universal' many-body t... The dielectric response of complex perovskite relaxor ferrolectrics Pb(Mg1/3Nb2/3) O3 with respect to temperature and frequency was carefully measured. Using a normalized method of the 'universal' many-body theory, the relaxation process was analyzed around the temperature of dielectric absorption maximum. There is no structural phase transition near this temperature and the behavior is closely like that of a polar dipole medium. The functional relationship about frequency and temperature of dielectric pormittivity maximum was also fitted to discuss the dynamic behavior of polar microregion. It is confirmed that a new power exponential Arrhenius relation is better to characterize the relaxation behavior than the Vogel-Fulcher and Debye relations. Based on the polarization theory of polar dipoles, we analyzed the relaxation mechanism of ferroelectric microdomains of relaxor ferroelectrics, and get an ideal distribution function of relaxation time. Consequently, a simulated dielectric response dependence on temperature and frequencies can be expressed, which is well coincided with experiment results. 展开更多
关键词 relaxor ferroelectrics dielectric response 'universal' many-body theory ferroelectric microdomain
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Order-Disorder Phase Transition and Dielectric Mechanism in Relaxor Ferroelectrics
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作者 吴忠庆 刘志荣 顾秉林 《Tsinghua Science and Technology》 SCIE EI CAS 2001年第2期97-108,共12页
An overview is presented on the order-disorder structural transitions and the dielectric mechanism in the complex-perovskite type relaxor ferroelectrics, i.e., the relaxors. Emphasis is put on the theoretical understa... An overview is presented on the order-disorder structural transitions and the dielectric mechanism in the complex-perovskite type relaxor ferroelectrics, i.e., the relaxors. Emphasis is put on the theoretical understanding of the structural transitions, the macroscopic dielectric properties, and the relationship between them. The influences of the composition, the temperature, and the atomic interactions on the order-disorder microstructures can be well understood in the cluster-variation-method calculations. The criterion drawn from theoretical analysis is successful in predicting the order-disorder structure of relaxors. Among various physical models about relaxors, the dipole glassy model that described the dielectric response as the thermally activated flips of the local spontaneous polarization under random interactions is discussed in details. The Monte Carlo simulation results of this model are consistent with the linear and nonlinear experiments of relaxors. 展开更多
关键词 order-disorder transition relaxor ferroelectrics complex perovskite
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High energy storage capability of perovskite relaxor ferroelectrics via hierarchical optimization 被引量:7
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作者 Min-Hao Zhang Jun-Lei Qi +4 位作者 Yi-Qian Liu Shun Lan Zi-Xi Luo Hao Pan Yuan-Hua Lin 《Rare Metals》 SCIE EI CAS CSCD 2022年第3期730-744,共15页
Ultrafast charge/discharge process and ultrahigh power density enable dielectrics essential components in modern electrical and electronic devices, especially in pulse power systems. However, in recent years, the ener... Ultrafast charge/discharge process and ultrahigh power density enable dielectrics essential components in modern electrical and electronic devices, especially in pulse power systems. However, in recent years, the energy storage performances of present dielectrics are increasingly unable to satisfy the growing demand for miniaturization and integration, which stimulates further researches on dielectrics with higher energy density and efficiency.Among various inorganic dielectrics, perovskite relaxor ferroelectrics are recognized as promising candidates for energy storage applications, with high permittivity and relatively high efficiency. Here, we focus on recent progress and achievements on optimizing perovskite relaxor ferroelectrics toward better energy storage capability through hierarchical design. The principles and key parameters of dielectric energy storage, together with the definition of majority types of dielectrics, are introduced at first. Strategies within various scales include domain, grain size, orientation, and composite engineering are summarized. The existing challenges are presented and future prospects are proposed in the end, with the background of both academic explorations and industrial applications. 展开更多
关键词 dielectric Energy storage CAPACITANCE perovskite relaxor ferroelectric
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Dielectric mechanism in complex perovskite
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作者 桂红 张孝文 顾秉林 《Science China(Technological Sciences)》 SCIE EI CAS 1998年第3期302-311,共10页
After analyzing the characteristics of interactions between the polar microregions in the complex perovskite relaxor ferroelectrics, a physical model is built up in which the effective interaction energy parameters ha... After analyzing the characteristics of interactions between the polar microregions in the complex perovskite relaxor ferroelectrics, a physical model is built up in which the effective interaction energy parameters have a Gaussian distribution. The dielectric mechanism of the materials is studied by using the Monte Carlo computer simulation. The concepts of "frozen dipole" and "slow dipole" are proposed according to the distribution of relaxation time of dipole flipping, the diffuse phase transition (DPT), frequency dispersion and polarization behavior, and other relaxor properties are explained systematically. It is proposed that the relaxor characteristics are caused by the ergodic space shrinking in succession, which arises from the inhomogeneous crystal structure of this kind of material. 展开更多
关键词 complex perovskite relaxor ferroelectrics phase TRANSITION POLARIZATION CRYSTAL structure.
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Relaxor ferroelectric and dielectric properties of(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)ceramics
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作者 Jesse Nii Okai AMU-DARKO Chen ZHANG +2 位作者 Shahid HUSSAIN Samuel Leumas OTOO Michael Freduah AGYEMANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第4期1242-1252,共11页
The environmentally-friendly(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)(x=0,0.02,0.04,0.06,0.08)relaxor ferroelectric ceramics were prepared by the conventional solid-state method and sintered in air at 1... The environmentally-friendly(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)(x=0,0.02,0.04,0.06,0.08)relaxor ferroelectric ceramics were prepared by the conventional solid-state method and sintered in air at 1400°C for 2 h.SEM and XRD analyses were utilized to study the surface morphologies and the crystalline structures,respectively.The effects of BaMg_(0.1)Ta_(0.9))O_(3)on the phase transformation,dielectric and ferroelectric properties of Ba(Zr_(1/3)Ti_(2/3))O_(3)ceramics were also investigated.It is found that the average grain size of(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)(BZT-BMT)perovskite single-phase ceramics decreases as the content of BaMg_(0.1)Ta_(0.9))O_(3)(BMT)increases.The relaxor ferroelectric behavior with diffuse phase transition and well-defined frequency dispersion of dielectric maximum temperature is found for the ceramic with increasing x values.0.98BZT-0.02BMT ceramic shows very good dielectric properties with the relative permittivity and the dielectric loss,measured at 100 k Hz as 6034 and 0.01399 respectively at room temperature.Both remnant polarization and coercive field decreased with increasing BMT content,indicating a transition from the ferroelectric phase to the paraelectric phase at room temperature. 展开更多
关键词 barium zirconate titanate perovskite relaxor ferroelectrics dielectric properties phase transition
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Dielectric properties and relaxor ferroelectric behavior of (1-y)Ba(Zr0.1Ti0.9)O3-yBa(Zn1/3Nb2/3)O3 ceramics 被引量:5
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作者 Xin ZHONG Chen ZHANG +2 位作者 Fang-xu CHEN Zhu-ming TANG Gang JIAN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2020年第3期756-764,共9页
The microstructure,dielectric and ferroelectric properties of(1-y)Ba(Zr0.1Ti0.9)O3-yBa(Zn1/3Nb2/3)O3(y=0-0.05)ceramics prepared by traditional solid state method were investigated by X-ray diffractometer,scanning elec... The microstructure,dielectric and ferroelectric properties of(1-y)Ba(Zr0.1Ti0.9)O3-yBa(Zn1/3Nb2/3)O3(y=0-0.05)ceramics prepared by traditional solid state method were investigated by X-ray diffractometer,scanning electron microscope,electric parameter testing system and ferroelectric tester.It is found that the barium zirconate titanate based ceramics are single-phase perovskites as y increases up to 0.05 and their average grain size decreases with the increase of y.The permittivity maximumεr,max is suppressed from 8948 to 1611 at 1 kHz with increasing y,and the ferroelectric-paraelectric phase transition temperature Tm decreases from 93 to-89℃at 1 kHz as y increases.The composition-induced diffuse phase transition is enhanced with increasingy.The relaxor-like ferroelectric behavior with a strong frequency dispersion of Tm and permittivity at T<Tm accompanied by a strong diffuse phase transition is found for the system with high y value.The remnant polarization decreases with increasing y,while the coercive field decreases remarkably and then increases with the increase of y. 展开更多
关键词 barium zirconate titanate dielectric properties relaxor ferroelectric behavior perovskite phase transition
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弛豫铁电陶瓷有序-无序结构对其相组成和介电性能的影响 被引量:9
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作者 于向阳 程继健 +1 位作者 周欣山 田长生 《功能材料》 EI CAS CSCD 北大核心 2000年第1期12-14,共3页
简要介绍了弛豫铁电陶瓷的有序 -无序结构及其对材料相组成和介电性能的影响。
关键词 弛豫铁电陶瓷 有序 钙钛矿相 介电性能 相组成
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弛豫铁电体有序—无序转变理论及进展 被引量:3
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作者 屈绍波 杨祖培 +1 位作者 高峰 田长生 《材料工程》 EI CAS CSCD 北大核心 2000年第1期44-47,共4页
简要介绍了弛豫铁电体的有序-无序转变理论的发展过程及新进展,并对该理论进行了评述。
关键词 复合钙钛矿 弛豫铁电体 有序无序转变 功能陶瓷
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弛豫铁电陶瓷研究进展 被引量:49
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作者 李龙土 《硅酸盐学报》 EI CAS CSCD 北大核心 1992年第5期476-483,共8页
本文对复合钙钛矿弛豫铁电陶瓷的理论、材料及应用研究进展作了简要综述。同时,对某些存在问题及前景作了评述。
关键词 弛豫 铁电体 陶瓷
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半化学法制备0.80Pb(Mg_(1/3)Nb_(2/3))O_3-0.20PbTiO_3 陶瓷的研究 被引量:1
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作者 崔斌 田长生 史启祯 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2004年第6期1313-1321,共9页
研究了制备纯钙钛矿相0.80Pb(Mg1/3Nb2/3)O3-0.20PbTiO3(缩写为PMNT)陶瓷的半化学法新工艺.详细讨论了除Nb2O5外,其它反应物以其非氧化物形态分别代替PbO、MgO和TiO2,以及PbTiO3或同成分的0.80PMN-0.20PT等钙钛矿相子晶对PMNT预烧粉体... 研究了制备纯钙钛矿相0.80Pb(Mg1/3Nb2/3)O3-0.20PbTiO3(缩写为PMNT)陶瓷的半化学法新工艺.详细讨论了除Nb2O5外,其它反应物以其非氧化物形态分别代替PbO、MgO和TiO2,以及PbTiO3或同成分的0.80PMN-0.20PT等钙钛矿相子晶对PMNT预烧粉体中钙钛矿相含量的影响;探讨了烧结温度对半化学法制备的PMNT陶瓷介电性能的影响,并对PMNT陶瓷的相组成、显微组织及介电性能进行了表征和测定.结果表明:提高镁组分的反应活性对提高预烧粉体中钙钛矿相含量的效果较好,同时以钛酸四丁酯取代TiO2的效果最好;半化学法工艺简单,能在850℃/2h预烧条件下制得几乎纯钙钛矿相的PMNT粉体,经过较低的烧结温度(950℃/2h)可制得致密的、介电性能优异的PMNT陶瓷. 展开更多
关键词 半化学法 弛豫铁电陶瓷 钙钛矿相 介电性能
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铅基复合钙钛矿型驰豫铁电体介电理论研究进展 被引量:2
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作者 李广申 李克庆 《中国陶瓷工业》 CAS 北大核心 2004年第3期34-37,17,共5页
复合钙钛矿型驰豫铁电体是一类具有重要应用价值的铁电材料 ,有关其介电特性的研究不仅具有重要的理论意义 ,而且具有十分重要的实用价值。
关键词 复合钙钛矿型驰豫铁电体 铁电材料 介电理论 弥散相变 频率色散现象
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单步法合成铌镍酸铅基铁电陶瓷及其性能 被引量:1
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作者 李广申 李克庆 《中国陶瓷工业》 CAS 北大核心 2003年第6期17-19,12,共4页
采用单步法合成了铌镍酸铅基铁电陶瓷 ,研究了合成过程中钙钛矿结构的形成及其介电铁电性能。X射线衍射结果表明 ,加入 6 5mol%过量的PbO即可形成单一的钙钛矿相 ,观察其微观结构、测试其介电和铁电性能 ,结果表明 ,12 0 0℃为最佳烧成... 采用单步法合成了铌镍酸铅基铁电陶瓷 ,研究了合成过程中钙钛矿结构的形成及其介电铁电性能。X射线衍射结果表明 ,加入 6 5mol%过量的PbO即可形成单一的钙钛矿相 ,观察其微观结构、测试其介电和铁电性能 ,结果表明 ,12 0 0℃为最佳烧成温度 ,此温度烧结的陶瓷样品可以获得 180 0 0的介电常数。该方法为合成铅基弛豫铁电体提供了新的途径。 展开更多
关键词 单步法 合成 铌镍酸铅 弛豫铁电体 复合钙钛矿 陶瓷
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0.85PZN-0.10BT-0.05PT陶瓷烧结工艺及性能
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作者 高峰 屈绍波 +2 位作者 车俊 杨祖培 田长生 《空军工程大学学报(自然科学版)》 CSCD 2000年第5期16-19,共4页
采用二次合成法制备了 0 .85Pb(Zn1/3Nb2 /3) O3 0 .1 0 Ba Ti O3 0 .0 5Pb Ti O3弛豫铁电陶瓷 ,探讨了烧结温度对陶瓷相结构和晶粒的影响 ,优化了烧结工艺 ,并在此基础上研究了陶瓷的介电性能和电致伸缩性能。结果表明 ,陶瓷中钙钛矿... 采用二次合成法制备了 0 .85Pb(Zn1/3Nb2 /3) O3 0 .1 0 Ba Ti O3 0 .0 5Pb Ti O3弛豫铁电陶瓷 ,探讨了烧结温度对陶瓷相结构和晶粒的影响 ,优化了烧结工艺 ,并在此基础上研究了陶瓷的介电性能和电致伸缩性能。结果表明 ,陶瓷中钙钛矿相的含量随烧结温度的升高而不断增加 ,而升高预烧温度对提高钙钛矿相的结构稳定性不利。优化烧结工艺后 ,获得了 1 0 0 %钙钛矿相的陶瓷 ,其峰值介电常数为 60 67,在电场为 2 0 0 0 V/ mm时电致应变可达 5.5× 1 0 -4 。 展开更多
关键词 弛豫铁电陶瓷 钙钛矿相 介电性能 电致应变
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Polarized Raman scattering study of PSN single crystals and epitaxial thin films
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作者 J.Pokorný I.Rafalovskyi +9 位作者 I.Gregora F.Borodavka M.Savinov J.Drahokoupil M.Tyunina T.Kocourek M.Jelinek Y.Bing Z.-G.Ye J.Hlinka 《Journal of Advanced Dielectrics》 CAS 2015年第2期61-66,共6页
This paper describes a detailed analysis of the dependence of Raman scattering intensity on the polarization of the incident and inelastically scattered light in PbSc_(0.5)Nb_(0.5)O_(3)(PSN)single crystals and epitaxi... This paper describes a detailed analysis of the dependence of Raman scattering intensity on the polarization of the incident and inelastically scattered light in PbSc_(0.5)Nb_(0.5)O_(3)(PSN)single crystals and epitaxially compressed thin films grown on(100)-oriented MgO substrates.It is found that there are significant differences between the properties of the crystals and films,and that these differences can be attributed to the anticipated structural differences between these two forms of the same material.In particular,the scattering characteristics of the oxygen octahedra breathing mode near 810 cm^(-1) indicate a ferroelectric state for the crystals and a relaxor state for the films,which is consistent with the dielectric behaviors of these materials. 展开更多
关键词 PbSc_(0.5)Nb_(0.5)O_(3)(PSN) relaxorS ferroelectrics complex perovskites Raman scattering
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纯钙钛矿相PNN-PT弛豫铁电陶瓷的制备及其介电性能
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作者 王建林 雷志威 +2 位作者 唐健 刘敏 陆亚林 《稀有金属》 EI CAS CSCD 北大核心 2014年第2期238-242,共5页
通过在二次合成法过程中适当过量乙酸镍的方法,成功制备了不含焦绿石相的0.66Pb(Ni1/3Nb2/3)O3-0.34PbTiO3纯钙钛矿相弛豫铁电陶瓷,并研究了其介电、铁电性能。从不同镍过量含量的XRD图谱的对比可知,少量镍过量(Ni(Ac)2过量3%(质量分数... 通过在二次合成法过程中适当过量乙酸镍的方法,成功制备了不含焦绿石相的0.66Pb(Ni1/3Nb2/3)O3-0.34PbTiO3纯钙钛矿相弛豫铁电陶瓷,并研究了其介电、铁电性能。从不同镍过量含量的XRD图谱的对比可知,少量镍过量(Ni(Ac)2过量3%(质量分数)),可以有效地抑制焦绿石杂相的产生,获得100%的钙钛矿相结构。采用介电温谱测试表征了样品的介电性能,表明随着镍过量的增加,介电性能得到优化,当Ni(Ac)2过量3%时,1 kHz测试频率下最大介电常数达11470,同时其样品的介电损耗也是4个样品中最小的。结合电滞回线测量,讨论了过量镍对PNN-PT陶瓷性能的影响,实验表明过量镍会略降低样品的铁电性能。另外,结合SEM电镜照片,还讨论了不同烧结温度对样品致密度的影响,认为1050℃下烧结即可得到较致密样品。镍的适量过量,克服了"自由的Nb2O5"引起的组分偏离(起伏),从而移除了因残余的"自由Nb2O5"在第二步固相合成中形成焦绿石相的可能,提高了样品的电性能。 展开更多
关键词 PNN-PT 弛豫铁电 焦绿石 钙钛矿 介电 铁电性
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