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聚合物前驱体法低温制备铌酸钾钠超细粉体 被引量:4
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作者 杨海波 林营 +1 位作者 朱建锋 王芬 《陶瓷》 CAS 2008年第5期21-23,28,共4页
以柠檬酸为配位剂与金属离子配合,水作为溶剂,乙二醇为酯化剂,通过聚合物前驱体法制备(K0.5Na0.5)NbO3粉体。研究了柠檬酸(CA)和乙二醇(EG)的用量和pH值对溶胶性能的影响。采用XRD和TG-DSC研究了(K0.5Na0.5)NbO3晶相的形成过程,用SEM对... 以柠檬酸为配位剂与金属离子配合,水作为溶剂,乙二醇为酯化剂,通过聚合物前驱体法制备(K0.5Na0.5)NbO3粉体。研究了柠檬酸(CA)和乙二醇(EG)的用量和pH值对溶胶性能的影响。采用XRD和TG-DSC研究了(K0.5Na0.5)NbO3晶相的形成过程,用SEM对所制得粉体的表面形貌进行了分析。结果表明:当前驱体溶胶的pH值为7.5,n(CA)∶n(metalion)=3∶1,n(CA)∶n(EG)=1∶2时,可以获得稳定性好的溶胶。凝胶前驱体在加热过程中先反应生成NaNbO3和K2Nb8O21,然后二者固相反应形成K0.5Na0.5NbO3。大部分晶粒呈方形的粒状,少数颗粒呈长柱状。讨论了晶粒形貌的形成原因。 展开更多
关键词 铌酸钾钠 超细粉体 聚合物前驱体法 无铅压电陶瓷
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钙钛矿结构无铅压电陶瓷的研究进展 被引量:4
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作者 师金华 《河南科技》 2020年第31期21-24,共4页
随着人们环境保护意识的不断提升,无铅压电陶瓷的研究与应用已成为压电陶瓷发展的必然趋向。本文主要介绍了钙钛矿结构无铅压电陶瓷的三大体系,包括钛酸铋钠基无铅压电陶瓷、碱金属铌酸盐基无铅压电陶瓷和钛酸钡基无铅压电陶瓷,分析比... 随着人们环境保护意识的不断提升,无铅压电陶瓷的研究与应用已成为压电陶瓷发展的必然趋向。本文主要介绍了钙钛矿结构无铅压电陶瓷的三大体系,包括钛酸铋钠基无铅压电陶瓷、碱金属铌酸盐基无铅压电陶瓷和钛酸钡基无铅压电陶瓷,分析比较了其性能及研究进展,并对未来发展趋势做了展望。 展开更多
关键词 无铅压电陶瓷 钙钛矿结构 钛酸铋钠 碱金属铌酸盐 钛酸钡
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Effect of poling condition on piezoelectric properties of (K_(0.5)Na_(0.5))NbO_3 ceramics
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作者 杜红亮 唐福生 +3 位作者 李智敏 周万城 屈绍波 裴志斌 《中国有色金属学会会刊:英文版》 CSCD 2006年第B02期462-465,共4页
The lead-free piezoelectric ceramics (K0.5Na0.5)NbO3 (abbreviated as KNN) with the relative density of 97.6% were synthesized by press-less sintering owing to the careful control of processing conditions. The phase st... The lead-free piezoelectric ceramics (K0.5Na0.5)NbO3 (abbreviated as KNN) with the relative density of 97.6% were synthesized by press-less sintering owing to the careful control of processing conditions. The phase structure of KNN ceramics was analyzed. The results show that the pure perovskite phase with orthorhombic symmetry is in all ceramics specimens. The effect of poling conditions on the piezoelectric properties of KNN ceramics was investigated. The results show that the piezoelectric constant d33 and electromechanical coupling factor kp increase with poling field, poling temperature and poling time increasing, then decrease because of electric broken. Take into account of poling conditions and piezoelectric properties of pure KNN ceramics, the optimum poling conditions for pure KNN ceramics are poling field of 4 kV/mm, poling temperature of 140℃and poling time of 20-25 min. 展开更多
关键词 (k0.5na0.5)nbo3 无铅压电陶瓷 压电性质 极化条件
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铁酸镧掺杂对铌酸钾钠基陶瓷介电和铁电性能的影响(英文) 被引量:3
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作者 程花蕾 杜红亮 +2 位作者 周万城 罗发 朱冬梅 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2012年第11期1228-1232,共5页
用传统固相反应法制备了(K0.5Na0.5)NbO3(KNN)和0.98(K0.5Na0.5)NbO3-0.02LaFeO3(0.98KNN-0.02LF)无铅陶瓷,并对其介电、铁电性质以及相结构进行了研究.KNN陶瓷是正交相,0.98KNN-0.02LF陶瓷是伪立方相结构.介电研究表明:0.98KNN-0.02LF... 用传统固相反应法制备了(K0.5Na0.5)NbO3(KNN)和0.98(K0.5Na0.5)NbO3-0.02LaFeO3(0.98KNN-0.02LF)无铅陶瓷,并对其介电、铁电性质以及相结构进行了研究.KNN陶瓷是正交相,0.98KNN-0.02LF陶瓷是伪立方相结构.介电研究表明:0.98KNN-0.02LF陶瓷的介温曲线与KNN陶瓷相比较出现两点异常:(i)正交相–四方相相变温度(TO-T)和四方相–立方相相变温度(TT-C)均降低;(ii)最高介电常数温度Tm附近的相变温度宽化.并且,0.98KNN-0.02LF陶瓷在0~400℃内显示了相对比较平坦的介电常数,介电常数达到2000,介电损耗低于4%.电滞回线变"窄"进一步证明了0.98KNN-0.02LF陶瓷的弛豫性. 展开更多
关键词 铌酸钾钠 介电性能 铁电性能 弛豫性质 无铅陶瓷
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铌酸钾钠陶瓷的低温制备及其介电性能分析 被引量:2
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作者 林营 杨海波 +1 位作者 朱建锋 王芬 《压电与声光》 CAS CSCD 北大核心 2009年第1期87-89,93,共4页
以柠檬酸为配位剂与金属离子配合,水作为溶剂,乙二醇为酯化剂,通过聚合物前驱体法制备(K0.5Na0.5)NbO3陶瓷。采用XRD和失重-差热(TG-DSC)研究了(K0.5Na0.5)NbO3晶相的形成过程,用SEM对所制得粉体和陶瓷的表面形貌进行了分析。结果表明,... 以柠檬酸为配位剂与金属离子配合,水作为溶剂,乙二醇为酯化剂,通过聚合物前驱体法制备(K0.5Na0.5)NbO3陶瓷。采用XRD和失重-差热(TG-DSC)研究了(K0.5Na0.5)NbO3晶相的形成过程,用SEM对所制得粉体和陶瓷的表面形貌进行了分析。结果表明,凝胶前驱体在加热过程中先反应生成NaNbO3和K2Nb8O21,然后二者固相反应形成K0.5Na0.5NbO3。所得粉体的粒径约为400 nm,呈柱状。1100℃所得陶瓷较致密,在0.1 MHz时的介电常数和介电损耗分别为405和0.036。所制备陶瓷在183℃和375℃时发生相变,其中375℃对应的相变为铁电相变。 展开更多
关键词 铌酸钾钠 聚合物前驱体法 无铅压电陶瓷 介电性能
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Sn掺杂对(K0.5Na0.5)NbO3材料介电和储能性能的影响 被引量:1
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作者 肖云辉 李海钰 +1 位作者 万宝全 张奇伟 《内蒙古科技大学学报》 CAS 2020年第1期60-64,共5页
随着电力电子系统的集成化及小型化的快速发展,在脉冲功率系统应用中,对介质储能材料的性能提出了更高的要求.(K0.5Na0.5)NbO3(KNN)基储能材料具有高的居里温度(415℃左右),良好的铁电和压电性能,有利于高电场作用下的电能储存.采用传... 随着电力电子系统的集成化及小型化的快速发展,在脉冲功率系统应用中,对介质储能材料的性能提出了更高的要求.(K0.5Na0.5)NbO3(KNN)基储能材料具有高的居里温度(415℃左右),良好的铁电和压电性能,有利于高电场作用下的电能储存.采用传统高温固相烧结制备Sn掺杂的KNN无铅储能介质陶瓷材料,研究锡离子的掺杂量对KNN体系材料结构、介电和储能性能的影响.结果表明:Sn离子的引入有效改善KNN材料的烧结特性,获得了结构均匀、致密的材料.随着Sn离子掺杂量的增加,介电损耗在100 kHz时从0.0903减小到0.0743,当x=0.005时储能密度达到最大值,约为3.2 J/cm^3. 展开更多
关键词 储能材料 (k0.5na0.5)nbo3 介电损耗 储能密度
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(K_(0.5)Na_(0.5))NbO_3无铅压电陶瓷的制备及性能研究 被引量:1
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作者 王林芳 常云飞 杨祖培 《西北大学学报(自然科学版)》 CAS CSCD 北大核心 2007年第4期591-594,共4页
目的制备(K0.5Na0.5)NbO3(KNN)无铅压电陶瓷并研究其结构和性能。方法采用传统固相法,用XRD,SEM等手段对KNN无铅压电陶瓷材料的相结构和显微形貌进行了表征。结果KNN压电陶瓷材料为单一的正交晶系的钙钛矿结构。对KNN无铅压电陶瓷的电... 目的制备(K0.5Na0.5)NbO3(KNN)无铅压电陶瓷并研究其结构和性能。方法采用传统固相法,用XRD,SEM等手段对KNN无铅压电陶瓷材料的相结构和显微形貌进行了表征。结果KNN压电陶瓷材料为单一的正交晶系的钙钛矿结构。对KNN无铅压电陶瓷的电性能测试表明,KNN陶瓷具有高的压电常数d33=127 pC/N,高的机电耦合系数Kp=0.41,高的温度Tc=428℃和低的介电损耗tanδ=0.028(10 kHz)的优点;KNN陶瓷存在着饱满的电滞回线,其剩余极化率Pr为18.8μC/cm2,其矫顽场Ec为9.65 kV/cm;所得的陶瓷的密度和电性能要远优于用同样制备方法和烧结方式所得的陶瓷的性能,并且也优于用等静压工艺所得的陶瓷的性能。结论KNN陶瓷是高频压电器件较理想的备选材料之一。 展开更多
关键词 无铅压电陶瓷 (k0.5na0.5)nbo3 压电性能 介电性能 铁电性能
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(K_(0.5)Na_(0.5))NbO_3陶瓷高频介电性能研究
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作者 王萌 《价值工程》 2013年第29期315-316,共2页
以传统电子陶瓷工艺制备了致密性较好的(K0.5Na0.5)NbO3陶瓷。研究了(K0.5Na0.5)NbO3陶瓷在低频及高频的介电性能。结果表明:在低频和高频,(K0.5Na0.5)NbO3的介电性能随频率的增加而减小;在高频,介电损耗随频率的增加先增加后减小。(K0.... 以传统电子陶瓷工艺制备了致密性较好的(K0.5Na0.5)NbO3陶瓷。研究了(K0.5Na0.5)NbO3陶瓷在低频及高频的介电性能。结果表明:在低频和高频,(K0.5Na0.5)NbO3的介电性能随频率的增加而减小;在高频,介电损耗随频率的增加先增加后减小。(K0.5Na0.5)NbO3陶瓷在高频(8-18GHz)时的介电常数实部,虚部及介电损耗分别为150-430,5-110和0.07-0.28。 展开更多
关键词 (k0 5na0 5)nbo3 相结构 微观形貌 介电性能
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Temperature-stable dielectric properties from 100 to 375℃ in system (K0.495Na0.495La0.01)(Nb0.997Cu0.0075)O3-Bi(Mg0.5Zr0.5)O3
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作者 Hua-Lei Cheng Li-Fang Zhao +4 位作者 Jian Xiao Peng Gao Ping Wen Wan-Cheng Zhou Hong-Liang Du 《Rare Metals》 SCIE EI CAS CSCD 2019年第12期1193-1198,共6页
(1-x)(K(0.495)Na(0.495)La(0.01))(Nb(0.997)Cu(0.0075))O3-xBi(Mg(0.5)Zr(0.5))O3(abbreviated as KNLNC-xBMZ) ceramics were designed and prepared.The phase transition,microstructure and electrical properties of the ceramic... (1-x)(K(0.495)Na(0.495)La(0.01))(Nb(0.997)Cu(0.0075))O3-xBi(Mg(0.5)Zr(0.5))O3(abbreviated as KNLNC-xBMZ) ceramics were designed and prepared.The phase transition,microstructure and electrical properties of the ceramics were investigated.The phase structures of the ceramics transform from orthorhombic to pseudocubic phases and the grain sizes decrease gradually with BMZ content(x) increasing.Additionally,BMZ additions can significantly enhance the dielectric temperature stability and decrease the dielectric loss of ceramics over a relatively broad temperature range.KNLNC-0.02 BMZ ceramics exhibit high dielectric permittivity(εr=1542) and small variation(Δεr/ε(r150℃)≤±15%)in dielectric permittivity from 100 to 375℃,and low dielectric loss(tanδ≤2%) in the temperature range of 100-350℃,which suggests that this ceramic is a candidate for high-temperature capacitor application. 展开更多
关键词 (k(0.5)na(0.5))nbo3 LEAD-FREE Microstructure Dielectric properties Elevated temperature stability
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Enhancement of Dielectric Properties in 0.98(K_(0.5)Na_(0.5))NbO_3-0.02LaFeO_3 Ceramics by Optimizing Sintering Temperature
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作者 CHENG Hualei ZHOU Wancheng +2 位作者 DU Hongliang FA Luo ZHU dongmei 《Journal of the Chinese Ceramic Society》 2015年第3期118-123,共6页
Lead-free 0.98(K_(0.5)Na_(0.5))NbO_3-0.02LaFeO_3(abbreviated as 0.98KNN-0.02LF) ceramics were prepared by a conventional solid-state sintering method at various sintering temperatures of 1140,1145,1150,1155 and 1160 ... Lead-free 0.98(K_(0.5)Na_(0.5))NbO_3-0.02LaFeO_3(abbreviated as 0.98KNN-0.02LF) ceramics were prepared by a conventional solid-state sintering method at various sintering temperatures of 1140,1145,1150,1155 and 1160 ℃ and dwell time for 2 h.The samples were characterized by X-ray diffraction and scanning electron microscopy,respectively.The dielectric properties of the 0.98KNN-0.02 LF ceramics were also investigated.The results show that all the ceramics sintered at different sintering temperatures are a pure pseudo-cubic perovskite phase,and it is effective to improve the density and dielectric properties when the sintering temperature increases.However,the properties of the ceramics can be deteriorated when the sintering temperature exceeds the optimum value.The 0.98KNN-0.02 LF ceramics sintered at1150 ℃ for 2 h show the optimum dielectric properties,i.e.,the high dielectric permittivity(near 2000) and low dielectric loss(<5%) in the temperature range of 100-400 ℃ and the capacitance variation(AC/C_(150℃)) of ±15%,indicating a potential application in high-temperature ceramics capacitors. 展开更多
关键词 LEAD-FREE CERAMICS (k0.5na0.5)nbo3 SINTERING microstructure DIELECTRIC
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Improvement in the piezoelectric temperature stability of(K_(0.5)Na_(0.5))NbO_3 ceramics 被引量:1
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作者 ZHAO JingBo DU HongLiang +2 位作者 QU ShaoBo ZHANG HongMei XU Zhuo 《Chinese Science Bulletin》 SCIE EI CAS 2011年第22期2389-2393,共5页
Through an analysis of the temperature stability of(K0.5Na0.5)NbO3(KNN)based ceramics and KNN solid solutions,we propose a method to enhance the temperature stability of KNN materials.These materials are valuable for ... Through an analysis of the temperature stability of(K0.5Na0.5)NbO3(KNN)based ceramics and KNN solid solutions,we propose a method to enhance the temperature stability of KNN materials.These materials are valuable for their piezoelectric properties.To verify the feasibility of this method,0.9(K1-xNax)NbO3-0.06LiNbO3-0.04CaTiO3(KNLN-CaTiO3)ceramics were designed,and their structure and properties were studied.The results show that KNLN-CaTiO3(x=0.54)ceramics have a good temperature stability over a wide temperature range(25-320°C).Also,they have good piezoelectric properties(d33=152 pC/N in x=0.54).This result confirms the feasibility of our proposed solution for improving the piezoelectric properties of KNN-based ceramics that have poor temperature stability. 展开更多
关键词 温度稳定性 压电性能 陶瓷设计 CATIO3 kNN 温度范围 材料
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Effects of dwell time during sintering on electrical properties of 0.98(K_(0.5)Na_(0.5))NbO_3-0.02LaFeO_3 ceramics 被引量:1
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作者 程花蕾 周万城 +2 位作者 杜红亮 罗发 朱冬梅 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第10期2984-2988,共5页
The effects of dwell time on the phase structure, microstructure, and electrical properties were investigated for the 0.98(K0.sNa0.5)NbO3-0.02LaFeO3 ceramics (abbreviated as 0.98KNN-0.02LF). All the ceramics sinte... The effects of dwell time on the phase structure, microstructure, and electrical properties were investigated for the 0.98(K0.sNa0.5)NbO3-0.02LaFeO3 ceramics (abbreviated as 0.98KNN-0.02LF). All the ceramics sintered for different dwell time are of pure phase and the peak intensity of the 0.98KNN-0.02LF ceramics becomes stronger with a longer dwell time. Denser microstructures with larger grain size are developed for the sample with a longer dwell time. The maximum dielectric permittivity decreases with increasing the dwell time, and the deteriorative dielectric properties are due to the increasing grain size and the domain wall motion. Ferroelectric properties results indicate that 2Pr value slightly decreases with increasing the dwell time, while the 2Ec value increases. Consequently, the 0.98KNN-0.02LF ceramic sintered at 1150 ℃ for 2 h shows optimum dielectric properties (er=2253 and tan fi〈5%) and ferroelectric properties (2Pr=34.51 gC/cm2 and 2Ec=5.07 kV/mm). 展开更多
关键词 (k0.5na0.5)nbo3 dwell time dielectric properties ferroelectric property lead-free ceramics
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(K_(0.5)Na_(0.5))NbO_3-CaZrO_3基无铅压电陶瓷的相结构和压电性能研究 被引量:1
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作者 潘永军 王锋会 刘琨 《陶瓷》 CAS 2014年第4期23-26,共4页
采用传统陶瓷工艺制备了(1-x)(K0.5Na0.5)NbO3-xCaZrO3(简称KNN-CZ)无铅压电陶瓷。分析了陶瓷样品的相结构组成。测试结果表明:所有陶瓷样品均为钙钛矿相,未发现其它晶相。随着CaZrO3含量的增加,(1-x)KNNxCZ陶瓷的相结构由正交相转变为... 采用传统陶瓷工艺制备了(1-x)(K0.5Na0.5)NbO3-xCaZrO3(简称KNN-CZ)无铅压电陶瓷。分析了陶瓷样品的相结构组成。测试结果表明:所有陶瓷样品均为钙钛矿相,未发现其它晶相。随着CaZrO3含量的增加,(1-x)KNNxCZ陶瓷的相结构由正交相转变为四方相,最后变为立方相。研究了不同CaZrO3含量对压电性能的影响,实验表明:当CaZrO3含量为0.05mol时,压电常数d33和径向机电耦合系数kp分别达到了最大值196pC/N和0.35。(1-x)KNNxCZ(x=0.05)陶瓷的压电性能展现了良好的温度稳定性和经时稳定性,这些结果表明(1-x)KNN-xCZ(x=0.05)陶瓷是一种优良的无铅压电备选材料。 展开更多
关键词 无铅压电陶瓷 铌酸钾钠 压电性能
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(K_(0.5)Na_(0.5))NbO_3-LiNbO_3无铅压电陶瓷的烧结特性和压电性能研究 被引量:19
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作者 唐福生 杜红亮 +2 位作者 刘代军 罗发 周万城 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2007年第2期323-327,共5页
采用传统陶瓷烧结工艺制备了(1-x)(K0.5Na0.5)NbO3-xLiNbO3无铅压电陶瓷,研究了陶瓷的结构、烧结特性及电性能特征.制备的(K0.5Na0.5)NbO3-LiNbO3陶瓷为单一的钙钛矿结构,室温下其相结构随LiNbO3含量增加逐渐由正交相向四方相转变... 采用传统陶瓷烧结工艺制备了(1-x)(K0.5Na0.5)NbO3-xLiNbO3无铅压电陶瓷,研究了陶瓷的结构、烧结特性及电性能特征.制备的(K0.5Na0.5)NbO3-LiNbO3陶瓷为单一的钙钛矿结构,室温下其相结构随LiNbO3含量增加逐渐由正交相向四方相转变,显微结构也由于LiNbO3含量的不同而表现出很大差异.与(K0.5Na0 5)NbO3陶瓷相比,(K0.5Na0.5)NbO3-LiNbO3陶瓷的烧结温度降低,烧结特性得到改善.(K0.5Na0.5)NbO3-LiNbO3陶瓷表现出优越的压电性能,其中0.94(K0.5Na0.5)NbO3-0.06LiNbO3(x=0.06)陶瓷的压电常数d33达到205pC/N,机电耦合系数kp为40.3%,kt达到49.8%. 展开更多
关键词 无铅压电陶瓷 压电性能 (k0.5na0.5)nbo3-Linbo3 钙钦矿结构
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溶胶-凝胶法制备0.94(K_(0.5)Na_(0.5))NbO_3-0.06LiNbO_3陶瓷粉体 被引量:2
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作者 邓一兰 廖运文 +1 位作者 王怀平 陈小明 《西华师范大学学报(自然科学版)》 2008年第4期356-359,共4页
以五氧化二铌和钾、钠及锂的碳酸盐为原料,以柠檬酸为螯合剂、乙二醇甲醚为添加剂,采用溶胶-凝胶法制备了0.94(K0.5Na0.5)NbO3-0.06LiNbO3无铅压电陶瓷粉体.研究了各种工艺条件对前驱体溶液和凝胶形成的影响,利用TG-DTA、XRD及SEM等技... 以五氧化二铌和钾、钠及锂的碳酸盐为原料,以柠檬酸为螯合剂、乙二醇甲醚为添加剂,采用溶胶-凝胶法制备了0.94(K0.5Na0.5)NbO3-0.06LiNbO3无铅压电陶瓷粉体.研究了各种工艺条件对前驱体溶液和凝胶形成的影响,利用TG-DTA、XRD及SEM等技术研究了凝胶焙烧温度、焙烧粉体的粒度及晶形状况.研究结果表明:柠檬酸与金属离子的物质的量比[n(CA)/n(Mn+)]及pH值是影响前驱体溶液和凝胶形成的主要因素.用溶胶-凝胶法合成KNLN6粉体,具有合成温度低,合成的粉体晶粒细小,分散均匀等优点. 展开更多
关键词 0.94(k0.5na0.5)nbo3-0.06Linbo3 溶胶-凝胶法 粉体
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(1-x)(K0.5Na0.5)NbO3-xSrTiO3陶瓷的弛豫铁电性能 被引量:2
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作者 宋学平 张永光 +3 位作者 罗晓婧 徐玲芳 曹万强 杨昌平 《物理学报》 SCIE EI CAS CSCD 北大核心 2009年第7期4980-4986,共7页
通过对(1-x)(K0.5Na0.5)NbO3-xSrTiO3(0≤x≤0.15)陶瓷的相组成、晶体结构和介电性能的研究发现,该陶瓷为单一的钙钛矿结构相.当x含量较小(x<0.1)时为正交相结构,x≥0.1时转变为四方相结构.随着SrTiO3掺杂量的增加,样品的致密度增加... 通过对(1-x)(K0.5Na0.5)NbO3-xSrTiO3(0≤x≤0.15)陶瓷的相组成、晶体结构和介电性能的研究发现,该陶瓷为单一的钙钛矿结构相.当x含量较小(x<0.1)时为正交相结构,x≥0.1时转变为四方相结构.随着SrTiO3掺杂量的增加,样品的致密度增加,样品由正常铁电相逐渐向弥散铁电相转变,且相变温度明显下降,其相变峰的半高宽D和临界指数γ,随x的增加而增加.样品损耗ε″r(复介电常数虚部)随温度T的变化表明低温时弛豫极化损耗起主要作用,高温时漏导损耗起主要作用.同时介电常数实部ε′r随频率的变化显示(1-x)(K0.5Na0.5)NbO3-xSrTiO3弛豫为德拜弛豫. 展开更多
关键词 弛豫铁电体 (k0.5na0.5)nbo3铁电陶瓷 SrTiO3掺杂 相变温度
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Synthesis of potassium sodium niobate powders using an EDTA/citrate complexing sol-gel method 被引量:2
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作者 Yang Cao Kongjun Zhu +2 位作者 Hongjuan Zheng Jinhao Qiu Honghui Gu 《Particuology》 SCIE EI CAS CSCD 2012年第6期777-782,共6页
Potassium sodium niobate (KNN) powders were synthesized by a modified sol-gel method, using as starting chemicals potassium carbonate, sodium carbonate, and niobium hydroxide, and, as esterification and chelating ag... Potassium sodium niobate (KNN) powders were synthesized by a modified sol-gel method, using as starting chemicals potassium carbonate, sodium carbonate, and niobium hydroxide, and, as esterification and chelating agents, respectively, ethylene glycol (EG) and ethylene diamine tetraacetic acid (EDTA)/citrate. The effects of citric acid (CA), EG, and EDTA on the stability of the precursor sol were systemically inves-tigated. The powders and gels were characterized by X-ray diffraction, scanning electron microscopy, Fourier transform infrared spectroscopy, and thermogravimetric analysis-differential scanning calorimetry (TGA-DSC). The results indicated that a stable precursor sol was formed when n(CA):n(Mn+)= 3:1, n(EDTA):n(NH4OH) = 1:3.5, and n(CA):n(EG) = 1:2. The xerogel was calcined at 500-950 ℃ to prepare the KNN powder. Pure KNN perovskite phase with a cube-like structure was synthesized at 850 ℃ from the precursor sol for a K/Na molar ratio of 1.2. The formation mechanism of the KNN perovskite phase was also discussed. 展开更多
关键词 k0.5 na0.5 nbo3EDTA/citrate Sol-gelSubmicron powder
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Preparation and properties of (K_(0.5)Na_(0.5))NbO_3-LiNbO_3 ceramics
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作者 唐福生 杜红亮 +3 位作者 李智敏 周万城 屈绍波 裴志斌 《中国有色金属学会会刊:英文版》 CSCD 2006年第B02期466-469,共4页
The lead-free piezoelectric ceramics (1-x)(K0.5Na0.5)NbO3-xLiNbO3(abbreviated as KNLN) were synthesized by a traditional solid state reaction. The effects of Li+ on the sintering characteristic, the phase structure an... The lead-free piezoelectric ceramics (1-x)(K0.5Na0.5)NbO3-xLiNbO3(abbreviated as KNLN) were synthesized by a traditional solid state reaction. The effects of Li+ on the sintering characteristic, the phase structure and piezoelectric properties of KNLN ceramics were investigated. The sintering temperature of KNN-based ceramics is decreased by doping Li+ and the range of the sintering temperature is narrow. The KNLN ceramics exhibit an enhanced piezoelectric properties with the piezoelectric constant d33 value of 180-200 pC/N, The electromechanical coupling coefficients kp is 35%-40%. The results show that (1-x)(K0.5Na0.5)-NbO3-xLiNbO3 (x=0.05, 0.06) is a promising high-temperature lead free piezoelectric ceramic. 展开更多
关键词 (k0.5na0.5)nbo3-Linbo3 无铅压电陶瓷 制备 压电性质 钙钛矿型
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锰掺杂对(K_(0.5)Na_(0.5))NbO_3-LiNbO_3压电陶瓷结构和性能的影响 被引量:1
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作者 李圣 谷良贤 唐福生 《材料导报》 EI CAS CSCD 北大核心 2009年第22期9-11,共3页
采用传统陶瓷制备工艺制备了(K0.5Na0.5)NbO3-LiNbO3-xMnO2压电陶瓷,分析了陶瓷样品的微观组织结构。实验结果表明,随MnO2掺杂量的增多,陶瓷由四方相转变为正交相,晶粒的均匀性下降并生成K3LiNb6O17相。研究了MnO2不同掺杂量对陶瓷压电... 采用传统陶瓷制备工艺制备了(K0.5Na0.5)NbO3-LiNbO3-xMnO2压电陶瓷,分析了陶瓷样品的微观组织结构。实验结果表明,随MnO2掺杂量的增多,陶瓷由四方相转变为正交相,晶粒的均匀性下降并生成K3LiNb6O17相。研究了MnO2不同掺杂量对陶瓷压电性能的影响。结果表明,随锰掺杂量的增加,材料逐渐变"硬",机电耦合系数kp和压电常数d33逐渐减小,同时Qm逐渐增大;当MnO2含量为0.8%(质量分数)时,陶瓷的机械品质因数达到最大,此时陶瓷的压电性能为:kp=0.34,kt=0.43,d33=110pC/N,Qm=401.3。 展开更多
关键词 铌酸钾钠-铌酸锂陶瓷 锰掺杂 压电性能 机械品质因数
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First-principles calculation of influences of La-doping on electronic structures of KNN lead-free ceramics
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作者 Ting Wang Yan-Chen Fan +5 位作者 Jie Xing Ze Xu Geng Li Ke Wang Jia-Gang Wu Jian-Guo Zhu 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第6期512-516,共5页
The electronic structures of lead-free piezoceramic(K0.5Na0.5)NbO3(KNN)and La-doped KNN((K0.5Na0.5)0.994La0.006NbO3)are studied by using first principles calculation on the basis of density functional theory(DFT).The ... The electronic structures of lead-free piezoceramic(K0.5Na0.5)NbO3(KNN)and La-doped KNN((K0.5Na0.5)0.994La0.006NbO3)are studied by using first principles calculation on the basis of density functional theory(DFT).The results reveale that the piezoelectricity stems from strong hybridization between the Nb atom and the O atom.At the same time,the K or Na atoms are replaced by the La doping atoms,which brings about the anisotropic relaxation.The La doping reduces the forbidden band,at the same time it makes Fermi surfaces shift toward the energetic conduction band(CB)of KNN.With the increase of La-doping intent,the phase structure of KNN extends from O-phase to T-phase and improves the piezoelectric properties of KNN. 展开更多
关键词 (k0.5na0.5)nbo3(kNN) PIEZOELECTRICITY first-principles calculation electronic structure
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