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Phase structure, ferroelectric and piezoelectric properties in (Ag,Li)NbO3 ceramics (Ag,Li)NbO3陶瓷的相结构、铁电和压电性能
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-26 DOI: 10.1016/j.jeurceramsoc.2026.118175
Yingze Li , Yao Yao , Rui Zhang , Mengdi Zhang , Jing Wang , Lei Zhao
Li-doping has been demonstrated to be effective in enhancing ferroelectric and piezoelectric properties of AgNbO3-based ceramics via promoting antiferroelectric/ferrielectric (AFE/FIE) to ferroelectric (FE) phase transition. In this work, the phase structure, FE properties and piezoelectric properties of (Ag1-xLix)NbO3 ceramics with x = 0.02–0.07 are investigated. (Ag1-xLix)NbO3 ceramics undergo a phase transition from FIE to FE phase as x increases from 0.02 to 0.07 with FIE phase at x = 0.02–0.04, a coexistence of AFE and FE phases at x = 0.05, and FE phase at x = 0.06–0.07 at room temperature. The piezoelectric coefficient (d33) is 74 pC/N in (Ag0.94Li0.06)NbO3 ceramic, and increases to 92 pC/N at FE-AFE phase boundary. The relationship between d33 and phase structure is elucidated via temperature-dependent d33 and dielectric measurements. This work provides further insights into the tunable phase structures of AgNbO3-based ceramics and their potential applications in next-generation multi-sensing devices.
li掺杂通过促进反铁电/铁电(AFE/FIE)向铁电(FE)相变,有效地提高了agnbo3基陶瓷的铁电和压电性能。本文研究了x = 0.02 ~ 0.07的(Ag1-xLix)NbO3陶瓷的相结构、FE性能和压电性能。(Ag1-xLix)NbO3陶瓷在x从0.02增加到0.07时发生了从FIE相到FE相的相变,其中FIE相在x = 0.02 - 0.04处,AFE相和FE相共存在x = 0.05处,FE相在x = 0.06-0.07处。在(Ag0.94Li0.06)NbO3陶瓷中,压电系数(d33)为74 pC/N,在FE-AFE相界处,压电系数(d33)增加到92 pC/N。通过温度相关的d33和介电测量,阐明了d33与相结构之间的关系。这项工作为agnbo3基陶瓷的可调相结构及其在下一代多传感器件中的潜在应用提供了进一步的见解。
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引用次数: 0
Flash-activated low-temperature ultrafast shaping of ZrO2 ceramics ZrO2陶瓷的闪动低温超快成型
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-26 DOI: 10.1016/j.jeurceramsoc.2026.118176
Rui Zhao , Chao Ma , Hongtian He , Daoyang Han , Hongxia Lu , Hongliang Xu , Hailong Wang , Rui Zhang , Linan An , Gang Shao
The inherently strong covalent and ionic bonds of ceramics severely limit their plastic formability at low temperatures, which restricts their wide applications in complex-shaped components. In this study, we demonstrate a flash-activated deep drawing approach that enables ultrafast plastic forming of 3 mol% yttria-stabilized zirconia at a low furnace temperature of 800 °C and a high forming speed of 8 mm/min, which represents a substantial improvement over the extreme conditions typically required in conventional ceramic forming (1450–1750 °C, ˂0.6 mm/min) and other field-assisted forming studies (1400–1600 °C, ∼ 0.1 mm/min). Furthermore, region-specific forming experiments indicate that the anode and middle regions of the sample show better formability than the cathode region, owing to higher local temperatures and fewer vacancy-related defects. The abundant dislocations suggest that deformation is governed by dislocation-accommodated grain-boundary sliding, with electric field/current-enhanced diffusion further promoting grain-boundary accommodation and acting synergistically with dislocation activity.
陶瓷固有的强共价键和离子键严重限制了其在低温下的塑性成形性,限制了其在复杂形状部件中的广泛应用。在这项研究中,我们展示了一种闪光激活的深拉伸方法,该方法可以在800°C的低炉温度和8 mm/min的高成形速度下实现3 摩尔%钇稳定氧化锆的超快塑性成形,这代表了传统陶瓷成形(1450-1750°C,小于0.6 mm/min)和其他现场辅助成形研究(1400-1600°C, ~ 0.1 mm/min)通常需要的极端条件的实质性改进。此外,区域成形实验表明,样品的阳极和中间区域比阴极区域具有更好的成形性,因为局部温度更高,与空位相关的缺陷更少。大量的位错表明变形是由位错调节的晶界滑动控制的,电场/电流增强的扩散进一步促进了晶界调节,并与位错活动协同作用。
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引用次数: 0
Effect of oxygen vacancies at grain boundaries on ferroelastic behavior of yttria stabilized zirconia 晶界氧空位对钇稳定氧化锆铁弹性行为的影响
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-26 DOI: 10.1016/j.jeurceramsoc.2026.118174
Haoyuan Li , Mohsen Asle Zaeem
This work investigates the role of oxygen vacancies at grain boundaries in governing the ferroelastic behavior of tetragonal prime yttria-stabilized zirconia (t’-YSZ). Using molecular dynamics simulations, ferroelastic domains are induced via quenching and subsequently subjected to mechanical deformation to assess the effects of oxygen vacancy concentration and spatial distribution on domain switching. A Buckingham interatomic potential is employed to capture both t’-YSZ phase formation and ferroelastic domain switching. The results reveal that oxygen vacancy accumulation inhibits domain formation and suppresses ferroelastic reorientation via pinning effects, particularly near grain boundaries. These findings show that grain boundaries act as major sites of oxygen vacancy accumulation, with their structural geometry controlling how vacancies redistribute under compression and tension, thereby directly shaping the ferroelastic switching behavior of t’-YSZ.
本文研究了晶界氧空位在控制四方素数氧化钇稳定氧化锆(t ' -YSZ)铁弹性行为中的作用。利用分子动力学模拟,通过淬火诱导铁弹性畴,随后进行机械变形,以评估氧空位浓度和空间分布对畴切换的影响。利用Buckingham原子间势捕获t′-YSZ相形成和铁弹性畴切换。结果表明,氧空位积累抑制了畴的形成,并通过钉钉效应抑制了铁弹性取向,特别是在晶界附近。这些发现表明晶界是氧空位积累的主要部位,其结构几何形状控制着空位在压缩和拉伸下的重新分布,从而直接塑造了t ' -YSZ的铁弹性开关行为。
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引用次数: 0
The effect of metal doping on the piezoelectric response of AlN film ultrasonic transducers 金属掺杂对AlN膜超声换能器压电响应的影响
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-24 DOI: 10.1016/j.jeurceramsoc.2026.118169
Xiaomei Zeng , Heng Jiang , Rakhimbergan Rakhimov , Shavkat Yuldashev , Changwei Zou , Jun Zhang , Oleksandr Pohrebniak , Bing Yang , Sheng Liu , Vasiliy O. Pelenovich
Piezoelectric AlN thick films doped with Cr, Cu, Nb, Sc, Ta, Ti, Y, Zn, and Zr were deposited on Si and stainless-steel substrates using reactive RF magnetron sputtering. Planar Al sputter target with asymmetrically embedded disk of doping metal was employed in this study. The concentration of doping metal in the deposited films was a function of the distance between the substrate and the inlaid disk. Analysis of the film structure showed that, with the exception of ScAlN and ZnAlN films, the columnar structure and piezoelectric response of doped films were gradually degraded with increasing metal concentration. The piezoelectric d33eff constants of ScAlN (6.7 at% of Sc), ZnAlN (1.6 at% of Zn), NbAlN (1.2 at% of Nb), TiAlN (0.7 at% of Ti), and AlN films are 10.1 ± 0.5 pC/N, 5.3 ± 0.5 pC/N, 5.2 ± 0.5 pC/N, 5.2 ± 0.5 pC/N, and 5.6 ± 0.5 pC/N, respectively. Pulse-echo response of these films was studied using ultrasonic transducers and correlation between their piezoelectric d33eff constant and amplitude of the response was found.
采用反应性射频磁控溅射技术在Si和不锈钢衬底上制备了掺杂Cr、Cu、Nb、Sc、Ta、Ti、Y、Zn和Zr的压电AlN厚膜。采用不对称嵌入掺杂金属盘的平面铝溅射靶。沉积膜中掺杂金属的浓度是衬底与镶嵌盘之间距离的函数。对薄膜结构的分析表明,除了ScAlN和ZnAlN薄膜外,掺杂薄膜的柱状结构和压电响应随着金属浓度的增加而逐渐退化。的压电d33eff常量ScAlN (Sc) 6.7 %,ZnAlN锌(1.6 %),NbAlN Nb(1.2 %),TiAlN (Ti) 0.7 %,和AlN电影10.1 ±0.5 pC / N, 5.3±0.5 pC / N, 5.2±0.5 pC / N, 5.2±0.5 pC / N,和5.6 ±0.5 pC / N,分别。利用超声换能器研究了这些薄膜的脉冲回波响应,发现了它们的压电d33eff常数与响应幅度之间的相关性。
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引用次数: 0
Irradiation performance of high-entropy rare earth titanate ceramics 高熵钛酸稀土陶瓷的辐照性能
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-24 DOI: 10.1016/j.jeurceramsoc.2026.118167
Xinghua Su , Yangliu Tian , Chengguang Lou , Mengyao Wang , Qiang Tian , Hui Zeng , Xiao Deng , Bo Zhou , Jian Zhang
High-entropy ceramics are interesting candidates for immobilization of high-level radioactive waste. However, the link between radiation resistance and configuration entropy is seldom studied. In this work, the irradiation performances of high-entropy ceramics (Y1/8Sm1/8Eu1/8Gd1/8Dy1/8Ho1/8Er1/8Yb1/8)2Ti2O7 (8HETC), and (Y1/5Sm1/5Eu1/5Gd1/5Yb1/5)2Ti2O7 (5HETC), as well as Gd2Ti2O7 ceramic (TC) under 800 keV Kr2+ ion irradiation were studied. It was found that the resistance to radiation-induced amorphization was enhanced with the increase of configuration entropy. 8HETC with a high configuration entropy of 2.08 R demonstrated the high irradiation resistance compared to 5HETC and TC. The formation energies of cation antisite defects and anion Frenkel defects were decreased with the increase of the configuration entropy, which was suggested to account for the highest irradiation resistance of 8HETC. This study provides the insights into the relationship between configurational entropy and radiation resistance of high-entropy ceramics, which is helpful to design advanced nuclear engineering materials with excellent radiation resistance.
高熵陶瓷是高放射性废物固定化的有趣候选材料。然而,辐射电阻与组态熵之间的关系却很少被研究。本文研究了高熵陶瓷(Y1/8Sm1/8Eu1/8Gd1/8Dy1/8Ho1/8Er1/8Yb1/8)2Ti2O7 (8HETC)、(Y1/5Sm1/5Eu1/5Gd1/5Yb1/5)2Ti2O7 (5HETC)以及Gd2Ti2O7陶瓷(TC)在800 keV Kr2+离子辐照下的辐照性能。结果表明,随着组态熵的增大,材料抗辐射非晶化能力增强。构型熵为2.08 R的8HETC比5HETC和TC具有更高的耐辐照性。阳离子对位缺陷和阴离子Frenkel缺陷的形成能随着构型熵的增加而减小,这可能是8HETC耐辐照性能最高的原因。该研究揭示了高熵陶瓷的构型熵与抗辐射性能之间的关系,有助于设计具有优异抗辐射性能的先进核工程材料。
{"title":"Irradiation performance of high-entropy rare earth titanate ceramics","authors":"Xinghua Su ,&nbsp;Yangliu Tian ,&nbsp;Chengguang Lou ,&nbsp;Mengyao Wang ,&nbsp;Qiang Tian ,&nbsp;Hui Zeng ,&nbsp;Xiao Deng ,&nbsp;Bo Zhou ,&nbsp;Jian Zhang","doi":"10.1016/j.jeurceramsoc.2026.118167","DOIUrl":"10.1016/j.jeurceramsoc.2026.118167","url":null,"abstract":"<div><div>High-entropy ceramics are interesting candidates for immobilization of high-level radioactive waste. However, the link between radiation resistance and configuration entropy is seldom studied. In this work, the irradiation performances of high-entropy ceramics (Y<sub>1/8</sub>Sm<sub>1/8</sub>Eu<sub>1/8</sub>Gd<sub>1/8</sub>Dy<sub>1/8</sub>Ho<sub>1/8</sub>Er<sub>1/8</sub>Yb<sub>1/8</sub>)<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> (8HETC), and (Y<sub>1/5</sub>Sm<sub>1/5</sub>Eu<sub>1/5</sub>Gd<sub>1/5</sub>Yb<sub>1/5</sub>)<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> (5HETC), as well as Gd<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> ceramic (TC) under 800 keV Kr<sup>2+</sup> ion irradiation were studied. It was found that the resistance to radiation-induced amorphization was enhanced with the increase of configuration entropy. 8HETC with a high configuration entropy of 2.08 R demonstrated the high irradiation resistance compared to 5HETC and TC. The formation energies of cation antisite defects and anion Frenkel defects were decreased with the increase of the configuration entropy, which was suggested to account for the highest irradiation resistance of 8HETC. This study provides the insights into the relationship between configurational entropy and radiation resistance of high-entropy ceramics, which is helpful to design advanced nuclear engineering materials with excellent radiation resistance.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":"46 8","pages":"Article 118167"},"PeriodicalIF":6.2,"publicationDate":"2026-01-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146080535","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Achieving superior energy storage density in (Bi0.5Na0.5)0.94Ba0.06TiO3-based high-entropy ceramics through a collaborative optimization strategy 通过协同优化策略实现(Bi0.5Na0.5)0.94 ba0.06 tio3基高熵陶瓷优异的储能密度
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-24 DOI: 10.1016/j.jeurceramsoc.2026.118168
Jihang Liu , Fan Zhang , Meiyue Li , Yiwen Niu , Zhiqiang Zhang , Xueqiong Lei , Zhan Jie Wang
Dielectric capacitors have drawn significant attention in pulsed power devices due to their high power density and fast charge-discharge speed. However, the insufficient energy storage density (Wrec) and efficiency (η) seriously constrain their practical applications. To address this limitation, the present work employed a collaborative optimization strategy to develop (Bi0.5Na0.5)0.94Ba0.06TiO3-based high-entropy ceramics (HECs), aiming to enhance the energy storage characteristics of lead-free ceramics. This strategy induces synergistic effects, including grain refinement, enhancing dielectric relaxation, suppressing interface polarization, expanding bandgap, and forming polar nanodomains. These modifications contribute to significantly improving the electrical breakdown strength (Eb) and η. Notably, superior Wrec ∼ 9.09 J/cm³ and η∼ 82.4 % at Eb of 696 kV/cm are attained in [((Bi0.5Na0.5)0.94Ba0.06)0.65(Sr0.5Ca0.5)0.35]0.94Nd0.06Ti0.95(Zr1/2Hf1/2)0.05O3 HEC, accompanied by excellent temperature stability, frequency stability and charge-discharge performance. The remarkable enhancement in energy storage properties validates that high-entropy synergistic strategy represents an effective approach for advancing lead-free energy storage ceramics.
介质电容器以其高功率密度和快速的充放电速度在脉冲功率器件中引起了广泛的关注。然而,储能密度(Wrec)和效率(η)的不足严重制约了其实际应用。为了解决这一限制,本工作采用协同优化策略开发了基于(Bi0.5Na0.5)0.94 ba0.06 tio3的高熵陶瓷(HECs),旨在提高无铅陶瓷的储能特性。该策略诱导了协同效应,包括晶粒细化、增强介电弛豫、抑制界面极化、扩大带隙和形成极性纳米畴。这些改进有助于显著提高电击穿强度(Eb)和η。值得注意的是,在[((Bi0.5Na0.5)0.94Ba0.06)0.65(Sr0.5Ca0.5)0.35]0.94Nd0.06Ti0.95(Zr1/2Hf1/2) 0.050 o3 HEC中,获得了优异的wrc ~ 9.09 J/cm³ 和η ~ 82.4 % (Eb = 696 kV/cm),并具有良好的温度稳定性、频率稳定性和充放电性能。储能性能的显著提高验证了高熵协同策略是推进无铅储能陶瓷的有效途径。
{"title":"Achieving superior energy storage density in (Bi0.5Na0.5)0.94Ba0.06TiO3-based high-entropy ceramics through a collaborative optimization strategy","authors":"Jihang Liu ,&nbsp;Fan Zhang ,&nbsp;Meiyue Li ,&nbsp;Yiwen Niu ,&nbsp;Zhiqiang Zhang ,&nbsp;Xueqiong Lei ,&nbsp;Zhan Jie Wang","doi":"10.1016/j.jeurceramsoc.2026.118168","DOIUrl":"10.1016/j.jeurceramsoc.2026.118168","url":null,"abstract":"<div><div>Dielectric capacitors have drawn significant attention in pulsed power devices due to their high power density and fast charge-discharge speed. However, the insufficient energy storage density (<em>W</em><sub>rec</sub>) and efficiency (<em>η</em>) seriously constrain their practical applications. To address this limitation, the present work employed a collaborative optimization strategy to develop (Bi<sub>0.5</sub>Na<sub>0.5</sub>)<sub>0.94</sub>Ba<sub>0.06</sub>TiO<sub>3</sub>-based high-entropy ceramics (HECs), aiming to enhance the energy storage characteristics of lead-free ceramics. This strategy induces synergistic effects, including grain refinement, enhancing dielectric relaxation, suppressing interface polarization, expanding bandgap, and forming polar nanodomains. These modifications contribute to significantly improving the electrical breakdown strength (<em>E</em><sub>b</sub>) and <em>η</em>. Notably, superior <em>W</em><sub>rec</sub> ∼ 9.09 J/cm³ and <em>η∼</em> 82.4 % at <em>E</em><sub>b</sub> of 696 kV/cm are attained in [((Bi<sub>0.5</sub>Na<sub>0.5</sub>)<sub>0.94</sub>Ba<sub>0.06</sub>)<sub>0.65</sub>(Sr<sub>0.5</sub>Ca<sub>0.5</sub>)<sub>0.35</sub>]<sub>0.94</sub>Nd<sub>0.06</sub>Ti<sub>0.95</sub>(Zr<sub>1/2</sub>Hf<sub>1/2</sub>)<sub>0.05</sub>O<sub>3</sub> HEC, accompanied by excellent temperature stability, frequency stability and charge-discharge performance. The remarkable enhancement in energy storage properties validates that high-entropy synergistic strategy represents an effective approach for advancing lead-free energy storage ceramics.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":"46 8","pages":"Article 118168"},"PeriodicalIF":6.2,"publicationDate":"2026-01-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146080448","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
La3 + modified BaBi4Ti4O15 bismuth layer-structured ceramics toward high energy storage density and efficiency La3 +改性BaBi4Ti4O15铋层结构陶瓷朝着高能量存储密度和效率的方向发展
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-24 DOI: 10.1016/j.jeurceramsoc.2026.118170
Fanfei Xu , Qian Xiong , Li Ma , Chengjian Huang , Zhenyong Cen , Rui Huang , Sasipohn Prasertpalichat , Nengneng Luo
Owing to alternate (Bi2O2)2+ layers and perovskite blocks structures, BaBi4Ti4O15 ferroelectric ceramic exhibits high breakdown strengthen, making it promising in energy storage applications. However, the substantial hysteresis and remnant polarization under electric field impairs its energy storage performance. In this work, rare-earth ion La3+ was added into BaBi4Ti4O15 to form a new solid solution BaBi4-xLaxTi4O15 (BBLTx) to address the problem and simultaneously optimize the energy storage performance. Interestingly, the BBLTx ceramics demonstrated improved relaxor characteristic and reduced grain size, which significantly reduced the polarization hysteresis while increased the breakdown strength. Notably, the BBLT0.9 ceramic showcased high recoverable energy density of 6.7 J/cm3 and ultrahigh efficiency up to 93.5 %, under an applied electric field of 820 kV/cm. This work highlights the significant potential of BBT-based lead-free ceramics for advanced energy storage applications and provides novel insights into performance optimization strategies through functional modification.
由于替代(Bi2O2)2+层和钙钛矿块结构,BaBi4Ti4O15铁电陶瓷具有高击穿强度,使其在储能应用中具有前景。然而,电场作用下的大量滞后和残余极化影响了其储能性能。本文将稀土离子La3+加入到BaBi4Ti4O15中,形成一种新的固溶体BaBi4-xLaxTi4O15 (BBLTx)来解决这一问题,同时优化储能性能。有趣的是,BBLTx陶瓷的弛豫特性得到改善,晶粒尺寸减小,极化滞后显著降低,击穿强度提高。值得注意的是,在820 kV/cm的电场下,BBLT0.9陶瓷的可回收能量密度高达6.7 J/cm3,效率高达93.5 %。这项工作突出了基于bbt的无铅陶瓷在先进储能应用中的巨大潜力,并通过功能修改为性能优化策略提供了新的见解。
{"title":"La3 + modified BaBi4Ti4O15 bismuth layer-structured ceramics toward high energy storage density and efficiency","authors":"Fanfei Xu ,&nbsp;Qian Xiong ,&nbsp;Li Ma ,&nbsp;Chengjian Huang ,&nbsp;Zhenyong Cen ,&nbsp;Rui Huang ,&nbsp;Sasipohn Prasertpalichat ,&nbsp;Nengneng Luo","doi":"10.1016/j.jeurceramsoc.2026.118170","DOIUrl":"10.1016/j.jeurceramsoc.2026.118170","url":null,"abstract":"<div><div>Owing to alternate (Bi<sub>2</sub>O<sub>2</sub>)<sup>2+</sup> layers and perovskite blocks structures, BaBi<sub>4</sub>Ti<sub>4</sub>O<sub>15</sub> ferroelectric ceramic exhibits high breakdown strengthen, making it promising in energy storage applications. However, the substantial hysteresis and remnant polarization under electric field impairs its energy storage performance. In this work, rare-earth ion La<sup>3+</sup> was added into BaBi<sub>4</sub>Ti<sub>4</sub>O<sub>15</sub> to form a new solid solution BaBi<sub>4-<em>x</em></sub>La<sub><em>x</em></sub>Ti<sub>4</sub>O<sub>15</sub> (BBLT<em>x</em>) to address the problem and simultaneously optimize the energy storage performance. Interestingly, the BBLT<em>x</em> ceramics demonstrated improved relaxor characteristic and reduced grain size, which significantly reduced the polarization hysteresis while increased the breakdown strength. Notably, the BBLT0.9 ceramic showcased high recoverable energy density of 6.7 J/cm<sup>3</sup> and ultrahigh efficiency up to 93.5 %, under an applied electric field of 820 kV/cm. This work highlights the significant potential of BBT-based lead-free ceramics for advanced energy storage applications and provides novel insights into performance optimization strategies through functional modification.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":"46 8","pages":"Article 118170"},"PeriodicalIF":6.2,"publicationDate":"2026-01-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146079969","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
3D analysis of abnormal grain growth in calcia doped alumina in the presence of large pores 钙掺杂氧化铝中存在大孔隙时异常晶粒生长的三维分析
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-24 DOI: 10.1016/j.jeurceramsoc.2026.118173
Daniel P. DeLellis , Yi Wang , Vivekanand Muralikrishnan , Joel B. Harley , Michael R. Tonks , Amanda R. Krause
Abnormal grain growth has been previously found to increase with the inclusion of large pores (∼60 µm in diameter) in 80 ppm calcium doped alumina. However, the two-dimensional analysis could not accurately describe the proximity of the abnormal grains and pores to establish a correlation. This study uses laboratory-based diffraction contrast tomography and x-ray computed tomography to spatially map the pores and abnormal grains in 3D. A preference towards the formation of abnormal grains near large pores is found when compared to all potential sites. This finding supports that the pores may be a nucleation site for complexion transitions that promote abnormal grain growth. The growth of the abnormal grains in a subsequent heat treatment at 1600°C for 16 hrs was also studied. The elongation along the principal axes is similar for both small and large grains, again supporting that abnormal grain growth was facilitated by a complexion transition.
先前发现,在80 ppm的掺钙氧化铝中,随着大孔隙(直径约60 µm)的加入,异常晶粒生长会增加。然而,二维分析无法准确描述异常颗粒与孔隙的接近程度,无法建立相关性。本研究利用实验室衍射对比层析成像和x射线计算机层析成像技术对孔隙和异常颗粒进行三维空间映射。与所有可能的位置相比,发现在大孔隙附近倾向于形成异常晶粒。这一发现支持了孔隙可能是促进异常晶粒生长的肤色转变的成核部位。在随后的1600℃16小时热处理中,还研究了异常晶粒的生长情况。大晶粒和小晶粒沿主轴的延伸率相似,再次证明了肤色转变促进了晶粒的异常生长。
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引用次数: 0
Tailoring microstructure and properties of EuBCO superconductors: The role of precursor control and sintering kinetics EuBCO超导体的微观结构和性能:前驱体控制和烧结动力学的作用
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-24 DOI: 10.1016/j.jeurceramsoc.2026.118171
Wenyu Zhang , Xiaokai Liu , Benshuang Sun , Hetao Zhao , Nuo Cheng , Xina Liang , Wenhui Bi , Mingzhen Zhang , Yang Liu , Jilin He
This study investigates the synthesis and sintering of EuBCO superconducting targets using an optimized oxalic acid co-precipitation method. The research systematically evaluates precursor parameters, including pH, ion concentration, and reaction temperature, identifying pH as the most critical factor. Optimal synthesis conditions (pH 2, 0.10 mol/L, 60℃) resulted in a single-phase superconducting powder following calcination at 900℃. Transmission electron microscopy (TEM) analysis confirmed a polycrystalline structure with a homogeneous distribution of elements. Sintering studies revealed that temperature significantly influences densification, while holding time further enhances microstructural homogenization. The densification activation energy, calculated from the main sintering curve (MSC), was found to be 326 kJ/mol. Sintering at 930℃ for 600 min achieved optimal properties, including a shrinkage of 23.58 %, a density of 6.19 g/cm3, a room-temperature resistivity of 1.99 mΩ·cm, and a flexural strength of 62.41 MPa.
采用优化的草酸共沉淀法,研究了EuBCO超导靶材的合成和烧结。本研究系统地评价了前驱体参数,包括pH、离子浓度、反应温度,确定pH是最关键的因素。最佳合成条件为pH 2, 0.10 mol/L, 60℃,900℃煅烧得到单相超导粉体。透射电子显微镜(TEM)分析证实其为多晶结构,元素分布均匀。烧结研究表明,温度对致密化有显著影响,保温时间进一步促进了微观组织的均匀化。由主烧结曲线(MSC)计算得到的致密化活化能为326 kJ/mol。烧结温度为930℃,烧结时间为600 min,收缩率为23.58 %,密度为6.19 g/cm3,室温电阻率为1.99 mΩ·cm,抗弯强度为62.41 MPa。
{"title":"Tailoring microstructure and properties of EuBCO superconductors: The role of precursor control and sintering kinetics","authors":"Wenyu Zhang ,&nbsp;Xiaokai Liu ,&nbsp;Benshuang Sun ,&nbsp;Hetao Zhao ,&nbsp;Nuo Cheng ,&nbsp;Xina Liang ,&nbsp;Wenhui Bi ,&nbsp;Mingzhen Zhang ,&nbsp;Yang Liu ,&nbsp;Jilin He","doi":"10.1016/j.jeurceramsoc.2026.118171","DOIUrl":"10.1016/j.jeurceramsoc.2026.118171","url":null,"abstract":"<div><div>This study investigates the synthesis and sintering of EuBCO superconducting targets using an optimized oxalic acid co-precipitation method. The research systematically evaluates precursor parameters, including pH, ion concentration, and reaction temperature, identifying pH as the most critical factor. Optimal synthesis conditions (pH 2, 0.10 mol/L, 60℃) resulted in a single-phase superconducting powder following calcination at 900℃. Transmission electron microscopy (TEM) analysis confirmed a polycrystalline structure with a homogeneous distribution of elements. Sintering studies revealed that temperature significantly influences densification, while holding time further enhances microstructural homogenization. The densification activation energy, calculated from the main sintering curve (MSC), was found to be 326 kJ/mol. Sintering at 930℃ for 600 min achieved optimal properties, including a shrinkage of 23.58 %, a density of 6.19 g/cm<sup>3</sup>, a room-temperature resistivity of 1.99 mΩ·cm, and a flexural strength of 62.41 MPa.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":"46 8","pages":"Article 118171"},"PeriodicalIF":6.2,"publicationDate":"2026-01-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146079968","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Origin of grain refinement and influence on physical properties in Yb-doped BaZrO3 ceramics 掺镱BaZrO3陶瓷晶粒细化的原因及其对物理性能的影响
IF 6.2 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-01-22 DOI: 10.1016/j.jeurceramsoc.2026.118164
Jiaqi He , Shaoyi Li , Minghao Xue , Peng Ji , Jingkun Yu , Lei Yuan
To overcome the inherent limitations in the physical properties of pure BaZrO3 ceramics, a solid-state reaction was employed to fabricate Yb-doped BaZrO3 ceramics with Yb doping levels of 1, 3, 5, and 7 wt%. The phase composition, defect structure, grain refinement mechanisms, and the impact of Yb doping concentration on the physical properties of the obtained ceramics was systematically studied. XRD analysis confirms that Yb dissolved into the Zr site of BaZrO3. The secondary phase Yb2Zr2O7 precipitates at grain boundaries when the Yb dopant concentration exceeds 3 wt%. The average grain size decreases significantly from 6 μm to 0.44 μm with the increasing of Yb dopping amount. This grain refinement arises from the decreased mobility of grain boundaries during sintering, resulting from both the point defect (such as VO••) due to Yb doping and the pinning effect exerted by the secondary Yb2Zr2O7 phase. The compressive strength peaks at 198 MPa for 3 wt% Yb doping, while thermal conductivity progressively decreases to 3.061 W·m−1·K−1 with Yb increasing dopant concentration. The improvement in physical properties stems from the synergistic effect of grain size, porosity, and point defects.
为了克服纯BaZrO3陶瓷物理性能的固有局限性,采用固相反应制备了Yb掺杂水平分别为1,3,5和7 wt%的掺镱BaZrO3陶瓷。系统地研究了相组成、缺陷结构、晶粒细化机理以及Yb掺杂浓度对陶瓷物理性能的影响。XRD分析证实,Yb溶解在BaZrO3的Zr位点。当Yb掺杂浓度超过3 wt%时,二次相Yb2Zr2O7在晶界处析出。随着Yb掺量的增加,合金的平均晶粒尺寸从6 μm减小到0.44 μm。这种晶粒细化源于烧结过程中晶界迁移率的降低,这是由Yb掺杂造成的点缺陷(如VO••)和次生Yb2Zr2O7相的钉住作用造成的。当Yb掺杂量为3 wt%时,材料的抗压强度在198 MPa处达到峰值,而随着Yb掺杂量的增加,材料的导热系数逐渐降低至3.061 W·m−1·K−1。物理性能的改善源于晶粒尺寸、孔隙度和点缺陷的协同作用。
{"title":"Origin of grain refinement and influence on physical properties in Yb-doped BaZrO3 ceramics","authors":"Jiaqi He ,&nbsp;Shaoyi Li ,&nbsp;Minghao Xue ,&nbsp;Peng Ji ,&nbsp;Jingkun Yu ,&nbsp;Lei Yuan","doi":"10.1016/j.jeurceramsoc.2026.118164","DOIUrl":"10.1016/j.jeurceramsoc.2026.118164","url":null,"abstract":"<div><div>To overcome the inherent limitations in the physical properties of pure BaZrO<sub>3</sub> ceramics, a solid-state reaction was employed to fabricate Yb-doped BaZrO<sub>3</sub> ceramics with Yb doping levels of 1, 3, 5, and 7 wt%. The phase composition, defect structure, grain refinement mechanisms, and the impact of Yb doping concentration on the physical properties of the obtained ceramics was systematically studied. XRD analysis confirms that Yb dissolved into the Zr site of BaZrO<sub>3</sub>. The secondary phase Yb<sub>2</sub>Zr<sub>2</sub>O<sub>7</sub> precipitates at grain boundaries when the Yb dopant concentration exceeds 3 wt%. The average grain size decreases significantly from 6 μm to 0.44 μm with the increasing of Yb dopping amount. This grain refinement arises from the decreased mobility of grain boundaries during sintering, resulting from both the point defect (such as <span><math><msubsup><mrow><mtext>V</mtext></mrow><mrow><mtext>O</mtext></mrow><mrow><mtext>••</mtext></mrow></msubsup></math></span>) due to Yb doping and the pinning effect exerted by the secondary Yb<sub>2</sub>Zr<sub>2</sub>O<sub>7</sub> phase. The compressive strength peaks at 198 MPa for 3 wt% Yb doping, while thermal conductivity progressively decreases to 3.061 W·m<sup>−1</sup>·K<sup>−1</sup> with Yb increasing dopant concentration. The improvement in physical properties stems from the synergistic effect of grain size, porosity, and point defects.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":"46 8","pages":"Article 118164"},"PeriodicalIF":6.2,"publicationDate":"2026-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146036567","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Journal of The European Ceramic Society
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