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Relaxor behavior and superior ferroelectricity of Y_(2)O_(3)-doped(Ba_(0.98)Ca_(0.02))(Ti_(0.94)Sn_(0.04)Zr_(0.02))O_(3) lead-free ceramics 被引量:2
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作者 Sifan Wang Qibin Liu +2 位作者 Enpei Cai Fanghui Mou An Xue 《Journal of Rare Earths》 SCIE EI CAS CSCD 2022年第6期942-951,I0004,共11页
To upgrade the electric properties of lead-free piezoceramics,(1-x)(Ba_(0.98)Ca_(0.02)Ti_(0.94)Sn_(0.04)Zr_(0.02))O_(3)-xY_(2)O_(3)(abbreviated as(1-x)BCTSZ-xY,x=0 mol%,0.02 mol%,0.04 mol%,0.06 mol%,0.08 mol%and 0.1 m... To upgrade the electric properties of lead-free piezoceramics,(1-x)(Ba_(0.98)Ca_(0.02)Ti_(0.94)Sn_(0.04)Zr_(0.02))O_(3)-xY_(2)O_(3)(abbreviated as(1-x)BCTSZ-xY,x=0 mol%,0.02 mol%,0.04 mol%,0.06 mol%,0.08 mol%and 0.1 mol%)ceramics were successfully synthesized by traditional solid-state sintering method.The phase structure and microstructure of ceramics were investigated by X-ray diffraction(XRD),scanning electron microscopy(SEM)and piezoresponse force microscopyeramics(PFM).The electric properties of ceramics were researched through piezoelectric,dielectric and ferroelectric test instruments.The results show that all samples have pure perovskite structure and favorable electric properties.The optimal electric properties which especially include superior ferroelectric properties are gained when Y_(2)O_(3)content is 0.06 mol%(d_(33)=419 pC/N,k_(p)=52%,T_(c)=89.5℃,ε_(r)=26900,tanδ=2.86%,P_(r)=14.41μC/cm^(2),Ec=1.8 kV/cm).Moreover,the temperature-dependent dielectricity of samples shows apparent relaxor behavior under different frequencies.The Curie-Weiss law further proves that all samples are typical relaxor ferroelectrics,and the relaxor degree of samples decreases with increase of Y_(2)O_(3)content.In conclusion,Y_(2)O_(3)plays a significant role in enhancing electric properties of BCTSZ ceramics. 展开更多
关键词 Lead-free ceramics Y2O_(3)doping relaxor behavior Ferroelectric properties Rare earths
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Superior energy storage efficiency through tailoring relaxor behavior and band energy gap in KNN-based ferroelectric ceramic capacitors 被引量:2
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作者 Limin Hou Changxiao Li +3 位作者 Xinjian Wang Xiaozhi Wang Ting Wang Yu Huan 《Journal of Advanced Dielectrics》 2023年第1期1-7,共7页
With the increasing demand of high-power and pulsed power electronic devices,environmental-friendly potassium sodium niobate((Na_(0.5)K_(0.5))NbO_(3),KNN)ceramic-based capacitors have attracted much attention in recen... With the increasing demand of high-power and pulsed power electronic devices,environmental-friendly potassium sodium niobate((Na_(0.5)K_(0.5))NbO_(3),KNN)ceramic-based capacitors have attracted much attention in recent years owning to the boosted energy storage density(W_(rec)).Nevertheless,the dielectric loss also increases as the external electric field increases,which will generate much dissipated energy and raise the temperature of ceramic capacitors.Thus,an effective strategy is proposed to enhance the energy storage efficiency(η)via tailoring relaxor behavior and bad gap energy in the ferroelectric 0.9(Na_(0.5)K_(0.5))-NbO_(3)-0.1Bi(Zn_(2/3)(Nb_(x)Ta_(1−x))1/3)O_(3) ceramics.On the one hand,the more diverse ions in the B-sites owing to introducing the Ta could further disturb the long-range ferroelectric polar order to form the short−range polar nanoregions(PNRs),resulting in the highη.On the other hand,the introduction of Ta ions could boost the intrinsic band energy gap and thus improve the Eb.As a result,high Wrec of 3.29 J/cm^(3) and ultrahighηof 90.1%at the high external electric field of 310 kV/cm are achieved in x=0.5 sample.These results reveal that the KNN-based ceramics are promising lead-free candidate for high-power electronic devices. 展开更多
关键词 Lead-free dielectric ceramic capacitor KNN-based ceramics energy storage efficiency band gap energy relaxor behavior
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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:6
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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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Relaxor behavior of (1-x)Pb(Mg_(1/3)Nb_(2/3))O_3-xPbTiO_3 ceramics 被引量:2
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作者 WU NingNing SONG XueMei HOU YuDong ZHU ManKang WANG Chao YAN Hui 《Chinese Science Bulletin》 SCIE EI CAS 2009年第7期1267-1274,共8页
In the present work, the phase transitions and relaxor behavior of (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3 (PMN-PT, x = 0.2―0.4) ferroelectric ceramics have been investigated by means of X-ray diffraction, di-electric spectros... In the present work, the phase transitions and relaxor behavior of (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3 (PMN-PT, x = 0.2―0.4) ferroelectric ceramics have been investigated by means of X-ray diffraction, di-electric spectroscopy, the P-E hysteresis loop measurements and Raman scattering techniques. Structural analysis revealed that with the increase of PbTiO3 content, PMN-PT ceramics experienced a gradual phase transition process from rhombohedral to tetragonal. It is usually believed that such kinds of phase transitions resulted in the linear decrease of relaxation degree. Surprisingly, our analysis of the dielectric spectra revealed that the indicator of the degree of diffuseness γ reached the maximum value near morphotropic phase boundary (MPB) (x = 0.32), then decreased with the further increase of PbTiO3 content. The large dielectric relaxor feature near MPB may be attributed to the for-mation of ordered nanodomains, resulting from complex coexisting nanostructures. Further, the P-E hysteresis loop measurements and Raman analysis of the B-site cation order correlated well with the dielectric measurement results. It was found that the hysteresis loop squareness Rsq received the minimum value while the inverse of the value of full wide of half maximum (FWHM) of A1g mode reached the maximum value at MPB composition, which showed similar trends to γ. 展开更多
关键词 PbTiO3陶瓷 弛豫行为 铅含量 磁滞回线测量 中性粒细胞 铁电陶瓷材料 RAMAN 细胞疗法
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Bi(Zn_(0.5)Ti_(0.5))O_3对Bi_(0.5)Na_(0.5)TiO_3基陶瓷相结构及弛豫性的影响 被引量:1
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作者 段成辉 朱满康 +2 位作者 宋雪梅 刘立英 侯育冬 《人工晶体学报》 EI CAS CSCD 北大核心 2014年第4期806-810,共5页
采用固相反应合成法制备了(1-x)(0.96 Bi0.5Na0.5TiO3-0.04 BaTiO3)-xBi(Zn0.5Ti0.5)O3陶瓷(x≤0.10)。通过X射线衍射,介电温度谱等对该体系陶瓷的相结构及弛豫特性进行了研究。结果发现,该陶瓷在Bi(Zn0.5Ti0.5)O3加入量低于0.05时呈现... 采用固相反应合成法制备了(1-x)(0.96 Bi0.5Na0.5TiO3-0.04 BaTiO3)-xBi(Zn0.5Ti0.5)O3陶瓷(x≤0.10)。通过X射线衍射,介电温度谱等对该体系陶瓷的相结构及弛豫特性进行了研究。结果发现,该陶瓷在Bi(Zn0.5Ti0.5)O3加入量低于0.05时呈现纯钙钛矿结构。此外,随着Bi(Zn0.5Ti0.5)O3加入量的增加,其相结构由三方-四方共存向赝立方结构转变;同时,陶瓷的弥散因子上升,偶极子取向冻结活化能下降,表明BZT的加入明显地增加了0.96Bi0.5Na0.5TiO3-0.04 BaTiO3陶瓷的弛豫性。 展开更多
关键词 BI0 5Na0 5TiO3 Bi(Zn0 5Ti0 5)O3 铁电体 相结构 弛豫性
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铌锌酸铅基弛豫型铁电体的偏压介电行为研究
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作者 樊慧庆 张良莹 姚熹 《西安交通大学学报》 EI CAS CSCD 北大核心 1998年第7期1-5,共5页
测定了铌锌酸铅基弛豫型铁电体PZN-BT-PT(83/10/7)在不同偏压条件下介电行为随温度的变化,通过介电常数导数与温度关系的研究,有效地分离出了弛豫型铁电体极性微区的偏压响应特征,得到了一系列特征温度,并发现介... 测定了铌锌酸铅基弛豫型铁电体PZN-BT-PT(83/10/7)在不同偏压条件下介电行为随温度的变化,通过介电常数导数与温度关系的研究,有效地分离出了弛豫型铁电体极性微区的偏压响应特征,得到了一系列特征温度,并发现介电常数与介电损耗的特征温度之间有着必然的内在联系. 展开更多
关键词 弛豫型铁电体 介电行为 偏压 极性微区 铌锌酸铅基 介电常数 介电损耗 温度
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弛豫多铁性材料研究进展 被引量:6
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作者 魏永星 靳长清 曾一明 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2017年第10期1009-1017,共9页
多铁性材料同时具有多种铁性(铁电性、铁磁性或铁弹性)的有序,可实现电磁信号的相互控制,成为近年来研究热点。在具有成分无序的复杂体系中,长程铁性有序有可能被打破,材料将表现出弛豫特性。我们将至少存在一种铁性弛豫特性的多铁性材... 多铁性材料同时具有多种铁性(铁电性、铁磁性或铁弹性)的有序,可实现电磁信号的相互控制,成为近年来研究热点。在具有成分无序的复杂体系中,长程铁性有序有可能被打破,材料将表现出弛豫特性。我们将至少存在一种铁性弛豫特性的多铁性材料称之为弛豫多铁性材料。这类多铁性材料的极化强度(或磁化强度)在外加电场(或外加磁场)作用下响应更加灵敏,其磁电耦合机制与长程有序的多铁性材料不同。本文结合国内外最新研究成果,首先介绍了和弛豫铁性有序相关的物理概念,重点阐述了多铁性材料在铁电和铁磁双弛豫态下的磁电耦合机制;然后,详细介绍了钙钛矿结构(包括Pb B_1B_2O_3基和Bi Fe O_3基材料)和非钙钛矿结构(包括层状Bi结构和非正常铁电体)弛豫多铁性材料的研究进展;最后,对该领域亟待解决的问题进行了展望。 展开更多
关键词 弛豫性 多铁性材料 磁电耦合 纳米存储器件
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高能球磨制备钛酸锶铋陶瓷及其介电弛豫研究 被引量:2
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作者 盛雷 姚熹 张良莹 《功能材料》 EI CAS CSCD 北大核心 2006年第12期1932-1934,共3页
采用高能球磨和固相烧结法制备了一系列Sr1-1.5xBixTiO3(SBT)陶瓷。采用XRD和SEM分析了样品的相结构和显微结构。结果表明,高能球磨过后的粉末为具有钙钛矿结构的SBT固溶体,且SBT陶瓷的固溶度有所提高。其介电性能结果表明,SBT的介电常... 采用高能球磨和固相烧结法制备了一系列Sr1-1.5xBixTiO3(SBT)陶瓷。采用XRD和SEM分析了样品的相结构和显微结构。结果表明,高能球磨过后的粉末为具有钙钛矿结构的SBT固溶体,且SBT陶瓷的固溶度有所提高。其介电性能结果表明,SBT的介电常数温度特性具有明显的弛豫现象,并且随Bi含量的增加,相转变温度向高温移动,相变弥散及弛豫程度增强,并对SBT陶瓷的弛豫机制进行了探讨。 展开更多
关键词 高能球磨 SBT 相结构 介电性能 弛豫
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Bi_(0.5)Na_(0.5)Ti_(1-x)Co_xO_3陶瓷的结构和电学性能研究
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作者 秦子超 朱满康 侯育冬 《压电与声光》 CSCD 北大核心 2014年第5期795-797,804,共4页
采用传统的固相法制备了(Bi0.5Na0.5)Ti1-xCoxO3(0≤x≤0.015)无铅压电陶瓷。结果表明,BNT陶瓷表现出单斜结构Cc,并伴随Co的加入晶粒明显长大。同时,Co离子进入了钙钛矿结构的B位,形成硬性替代效应,晶格中形成氧空位,使BNT晶粒的内偏场... 采用传统的固相法制备了(Bi0.5Na0.5)Ti1-xCoxO3(0≤x≤0.015)无铅压电陶瓷。结果表明,BNT陶瓷表现出单斜结构Cc,并伴随Co的加入晶粒明显长大。同时,Co离子进入了钙钛矿结构的B位,形成硬性替代效应,晶格中形成氧空位,使BNT晶粒的内偏场上升,BNT陶瓷铁电性能的温度稳定性提高。 展开更多
关键词 无铅压电陶瓷 掺杂 铁电性 弛豫行为 内偏场 介电性能
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Dielectric behavior of poled complex perovskite relaxor ferroelectrics 被引量:1
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作者 FAN Huiqing, XU Zhuo, ZHANG Liangying and YAO XiElectronic Materials Research Laboratory, Xi’an Jiaotong University, Xi’an 710049, China 《Chinese Science Bulletin》 SCIE EI CAS 1997年第2期169-172,共4页
RELAXOR ferroelectric ceramics with complex perovskite structure is considered as the first material chosen for multilayer capacitors (MLC) in technology and economy, because of their high permittivity, lower sinterin... RELAXOR ferroelectric ceramics with complex perovskite structure is considered as the first material chosen for multilayer capacitors (MLC) in technology and economy, because of their high permittivity, lower sintering temperature and lower capacitors changing rate with temperature (temperature coefficient) for diffuse phase transition (DPT). Thus, preparations and properties about the materials received more attention. There are many reports about their dielectric properties but there are few about their poled dielectric behavior. In the 展开更多
关键词 poled DIELECTRIC behavior relaxor FERROELECTRICS microdomain-macrodomain.
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具有优异储能性能与充放电特性的类线性NaNbO_(3)基无铅弛豫反铁电陶瓷
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作者 石睿健 雷俊伟 +2 位作者 张祎 谢爱文 左如忠 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2024年第4期423-431,共9页
反铁电材料由于电场诱导的反铁电-铁电相变而在高性能介质储能电容器应用中显示出极大的潜力。然而,场致相变带来大的极化滞后使得反铁电材料难以同时获得高储能密度(Wrec)和高储能效率(η)。本工作通过在0.76NaNbO_(3)-0.24(Bi_(0.5)Na... 反铁电材料由于电场诱导的反铁电-铁电相变而在高性能介质储能电容器应用中显示出极大的潜力。然而,场致相变带来大的极化滞后使得反铁电材料难以同时获得高储能密度(Wrec)和高储能效率(η)。本工作通过在0.76NaNbO_(3)-0.24(Bi_(0.5)Na_(0.5))TiO_(3)中引入第三组元Bi(Mg_(0.5)Ti_(0.5))O_(3)调控其弛豫特性,改善了NaNbO_(3)基无铅反铁电陶瓷的储能性能。采用传统固相合成法制备了(0.76–x)NaNbO_(3)-0.24(Bi_(0.5)Na_(0.5))TiO_(3)-xBi(Mg_(0.5)Ti_(0.5))O_(3)无铅弛豫反铁电陶瓷材料,并研究了该材料的相结构、微观形貌以及介电、储能和充放电特性。结果表明,引入Bi(Mg_(0.5)Ti_(0.5))O_(3)在不改变基体反铁电正交R相结构的基础上明显增强了陶瓷的介电弛豫特性,显著减小了陶瓷的极化滞后性。特别是在x=0.050组成中实现了具有极低滞后的类线性电滞回线。同时,陶瓷的显微形貌还得到明显改善,介电常数降低,击穿场强显著提高。因此,x=0.050的组成在30 kV/mm的中等电场下同时获得了高的储能密度Wrec=3.5 J/cm^(3)与储能效率η=93%。此外,x=0.050组成还显示出优异的充放电特性,在20 kV/mm下具有高功率密度PD=131(1±1%)MW/cm^(3)、高放电能量密度WD=1.66(1±6%)J/cm^(3)以及快的放电速率t0.9<290 ns。该充放电特性在25~125℃的宽温区内保持良好的稳定性。这些研究结果表明,0.71NaNbO_(3)-0.24(Bi_(0.5)Na_(0.5))TiO_(3)-0.050Bi(Mg_(0.5)Ti_(0.5))O_(3)陶瓷是一种非常有应用潜力的高功率储能电容器介质材料。 展开更多
关键词 无铅陶瓷 反铁电 介电弛豫 储能性能 充放电特性
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基于弛豫行为的无铅反铁电陶瓷储能性能优化研究进展
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作者 杨蕊如 蔡苇 +2 位作者 周创 陈思敏 杜明超 《电子元件与材料》 CAS 北大核心 2023年第4期379-386,共8页
电介质具有极快的充放电速度和超高的功率密度等优点,在新能源汽车、脉冲功率器件等领域有着广阔的应用前景。无铅反铁电陶瓷因具有独特的双电滞回线而表现出较高的储能密度,是重要的电介质储能材料。在无铅反铁电陶瓷中引入弛豫行为,... 电介质具有极快的充放电速度和超高的功率密度等优点,在新能源汽车、脉冲功率器件等领域有着广阔的应用前景。无铅反铁电陶瓷因具有独特的双电滞回线而表现出较高的储能密度,是重要的电介质储能材料。在无铅反铁电陶瓷中引入弛豫行为,构建形成弛豫型反铁电体是进一步提升其储能密度和储能效率的有效途径。综述了近年基于弛豫行为优化无铅反铁电陶瓷储能性能的研究进展,重点阐述了弛豫行为对钛酸铋钠(Bi_(0.5)Na_(0.5)TiO_(3))、铌酸银(AgNbO_(3))及铌酸钠(NaNbO_(3))基陶瓷储能性能的影响规律和内在机制,并提出了未来研究中亟待解决的问题。 展开更多
关键词 无铅 反铁电陶瓷 综述 弛豫行为 储能
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Ho_2O_3对PZN-9PT相结构和介电性能的影响
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作者 韩阿敏 惠增哲 +2 位作者 龙伟 方频阳 李晓娟 《西安工业大学学报》 CAS 2016年第4期328-333,共6页
为了研究Ho_2O_3对PZN-9PT单晶相结构、相变温度及弛豫特性的影响,通过高温溶液法生长了PZN-9PT单晶和Ho_2O_3改性PZN-9PT单晶.采用X射线衍射仪分析了所生长的单晶的相结构,通过测定介电常数和温度之间的关系确定了单晶的相变温度,利用... 为了研究Ho_2O_3对PZN-9PT单晶相结构、相变温度及弛豫特性的影响,通过高温溶液法生长了PZN-9PT单晶和Ho_2O_3改性PZN-9PT单晶.采用X射线衍射仪分析了所生长的单晶的相结构,通过测定介电常数和温度之间的关系确定了单晶的相变温度,利用洛伦兹公式和Vogel-Fulcher公式表征了Ho_2O_3改性PZN-9PT单晶的弥散相变和频率色散特性.研究结果表明:PZN-9PT单晶和Ho_2O_3改性的PZN-9PT单晶具有纯的钙钛矿结构相,PZN-9PT单晶和Ho_2O_3改性的PZN-9PT单晶的居里温度接近(约为175℃),但是Ho_2O_3改性的PZN-9PT单晶的三方-四方相变温度为102.3℃,其高于PZN-9PT单晶(约为90℃).通过洛伦兹公式和Vogel-Fulcher公式拟合结果得出Ho_2O_3改性的PZN-9PT单晶具有典型的弥散相变和频率色散特性. 展开更多
关键词 铅基弛豫铁电单晶 Ho2O3 相结构 介电性能 弛豫特性
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Optimizing strain response in lead-free(Bi_(0.5)Na_(0.5))TiO_(3)-BaTiO_(3)-NaNbO_(3)solid solutions via ferroelectric/(non-)ergodic relaxor phase boundary engineering 被引量:3
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作者 Zhe Wang Jinyan Zhao +12 位作者 Nan Zhang Wei Ren Kun Zheng Yi Quan Jian Zhuang Yijun Zhang Luyue Jiang Lingyan Wang Gang Niu Ming Liu Zhuangde Jiang Yulong Zhao Zuo-Guang Ye 《Journal of Materiomics》 SCIE CSCD 2023年第2期244-255,共12页
Lead-free bismuth sodium titanate(Bi_(0.5)Na_(0.5))TiO_(3)(BNT)and related solid solutions are potential piezoelectric materials for such applications as actuators and transducers if their excellent strain responses a... Lead-free bismuth sodium titanate(Bi_(0.5)Na_(0.5))TiO_(3)(BNT)and related solid solutions are potential piezoelectric materials for such applications as actuators and transducers if their excellent strain responses and piezoelectric properties can be optimized.In this work,a large strain response of 0.61%is achieved in lead-free(0.94-x%)(Bi_(0.5)Na_(0.5))TiO_(3)-0.06BaTiO_(3)-x%NaNbO_(3)(x=0 e6,BNT-6BT-xNN)ceramics with the composition of x=3.5 in a pseudo-cubic structure.Coexistence of ferroelectric(FE)and relaxor(RE)domain structures is observed in all the unpoled ceramics and the enhanced strain response is believed to be related to the evolution of the ergodic relaxor(ER)and non-ergodic(NR)states thanks to the substitution of antiferroelectric NN.BNT-6BT-3.5NN is a critical composition near the FE/NR/ER phase boundary close to room temperature(RT)and its high strain response arises from a synergistic combination of a reversible electric-field-induced phase transition and an active domain switching in the mixed NR/ER state.This work provides new insights into the dynamic interplay between mesoscopic domains and macroscopic electrical properties in the BNT-based piezoceramics. 展开更多
关键词 Lead-free piezoceramics Strain responses relaxor behavior Domain state Reversible phase transition Phase boundary engineering
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Superior energy storage density and efficiency in antiferroelectric-like BNT-based ceramics via single-element phase engineering
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作者 Shuang He Kunjie Lou +5 位作者 Bing Han Shaobo Guo Fei Cao Chunhua Yao Yizheng Bao Genshui Wang 《Journal of Advanced Ceramics》 2025年第4期85-92,共8页
Bi_(0.5)Na_(0.5)TiO_(3)(BNT)has received much attention because of its excellent dielectric properties for pulsed power systems.Most of the work has focused on inducing the relaxation behavior of BNT-based materials b... Bi_(0.5)Na_(0.5)TiO_(3)(BNT)has received much attention because of its excellent dielectric properties for pulsed power systems.Most of the work has focused on inducing the relaxation behavior of BNT-based materials by doping with multiple elements,but the preparation method is complicated because a high maximum polarization(P_(max))is sacrificed,which affects the energy storage properties.In this work,we induced antiferroelectric-like relaxor behavior by replacing Bi^(3+)with the single rare-earth ion Pr^(3+)to obtain highly active polar nanoregions(PNRs)that increase the energy storage efficiency(ƞ).In addition,the 6s^(2)lone pair of electrons of Pr^(3+)can produce large ionic displacements similar to those of Bi^(3+).This could maintain the contribution of the A-site polarization to possess large P_(max).Moreover,the high energy gap(E_(g))and reliability increase the breakdown electric field(E_(b)).Consequently,the ultrahigh recoverable energy storage density(Wrec)of 11.01 J/cm^(3)at 552 kV/cm andηof 86.7%are achieved with(Bi_(0.5−x)Pr_(x)Na_(0.5))TiO_(3)component(BPNT-18),which is superior to many other multielement components.It also has fast charging and discharging speeds(t_(0.9)≈37 ns)and high power densities(P_(D)≈312 MW/cm^(3)).This research proposes a simple and effective approach in which a single element is used to obtain excellent energy storage performance in lead-free dielectric ceramics. 展开更多
关键词 Bi_(0.5)Na_(0.5)TiO_(3)(BNT)-based ceramics single rare earth ion doping energy storage performance antiferroelectric-like relaxor behavior
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Sodium bismuth titanate-based perovskite ceramics with high energy storage efficiency and discharge performance 被引量:2
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作者 Jiahui Wang Fudong Zhang +2 位作者 Zhanhui Peng Xiaolian Chao Zupei Yang 《Journal of Materiomics》 SCIE 2022年第5期1077-1085,共9页
Designing dielectric materials with the tremendous energy storage density is fundamentally important for developing pulse power capacitors.An effective approach was proposed to favorably modify the dielectric energy s... Designing dielectric materials with the tremendous energy storage density is fundamentally important for developing pulse power capacitors.An effective approach was proposed to favorably modify the dielectric energy storage properties(ESP)of Bi_(0.5)Na_(0.5)TiO_(3) ceramics using CaTiO_(3) incorporation.The dielectric breakdown strength was effectively enhanced,and simultaneously the relaxor behavior was optimized to lower the remnant polarization,which is resulted from the decreased grains size with the introduction of Ca^(2+)ion.Remarkably,at a CaTiO_(3) doping level of 0.2,a 0.8Bi_(0.5)Na_(0.5)TiO_(3)-0.2CaTiO_(3)(0.8BNT-0.2CT)ceramic obtained both high energy storage density(Wtotal)of~1.38 J/cm^(3) together with excellent efficiency(h)of~91.3%.Furthermore,an ultrafast discharge response speed(t0:9)~94 ns was achieved in 0.8BNT-0.2CT ceramic,as well as tremendous current density(C_(D)~1520 A/cm2)and power density(P_(D)~115 MW/cm^(3)).This study not only revealed the superior ESP mechanism as regards Bi_(0.5)Na_(0.5)TiO_(3) based ceramics but also provided candidate materials in pulse power capacitor devices. 展开更多
关键词 Bi_(0.5)Na_(0.5)TiO_(3)ceramics Grain size relaxor behavior High energy storage density Energy storage efficiency Ultrafast charge-discharge
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Dielectric properties of bismuth-containing pyrochlores:A comparative analysis
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作者 M.V.Talanov E.V.Glazunova +4 位作者 V.I.Kozlov S.P.Kubrin A.A.Bush V.M.Talanov K.E.Kamentsev 《Journal of Advanced Dielectrics》 CAS 2022年第2期29-35,共7页
The comparative analysis of the dielectric properties of bismuth-containing pyrochlores with different manifestation of atomic order/disorder was carried out.We examined the dielectric properties(including behavior in... The comparative analysis of the dielectric properties of bismuth-containing pyrochlores with different manifestation of atomic order/disorder was carried out.We examined the dielectric properties(including behavior in electric fields)of two pyrochlore compounds:BZN(presumably a composition close to Bi_(1.5)Zn_(0.5)Nb_(1.5)O_(6.5))ceramics with chemical disorder in both A and B cation sublattices and Bi_(2)Ti_(2)O_(7)single crystal with fully chemical ordered structure.The fundamental differences between the dielectric properties of the BZN ceramics and Bi_(2)Ti_(2)O_(7)single crystal were shown.In particular,in the dielectric relaxation behavior(which cannot be described via Arrhenius law in the Bi_(2)Ti_(2)O_(7))or in the influence of the electric fields on the dielectric permittivity(split-ting of the field-cooled and zero-field-cooled behaviors was observed for Bi_(2)Ti_(2)O_(7)below estimated freezing temperature).The results of this study highlights the special role of Bi_(2)Ti_(2)O_(7)as a candidate material for studying aspects of geometric frustration related with pyrochlore structure in non-magnetic medium and specifies the future directions of research. 展开更多
关键词 PYROCHLORES relaxor behavior bismuth titanate dielectric permittivity geometric frustration
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