首页 | 官方网站   微博 | 高级检索  
相似文献
 共查询到16条相似文献,搜索用时 74 毫秒
1.
1 IntroductionSince the discovery of ferroelectricity and relatedproperties in BaTiO3,a large amount of research work onoxidesin search of novel materials for industrial applica-tions ,has been done .High performance dielectric ceram-ics are applied as key materials for resonators , discreteand multiplayer (MLC) capacitors ,andtemperature com-pensating capacitors . Some ferroelectric oxides are alsovery important due to the rapid progress in microwavetelecommunications ,satellite broadcastin…  相似文献   

2.
通过固相反应法,在AO-La2O3-SnO2-Nb2O5(A=Ba,Sr)体系合成了填满型钨青铜结构新铌酸盐Ba5LaSn3Nb7O30与Sr5LaSn3Nb7O30。采用X射线衍射分析和扫描电镜进行了结构分析,并测试了其介电性能。结果表明:Ba5LaSn3Nb7O30与Sr5LaSn3Nb7O30室温时均为四方钨青铜结构顺电相,其陶瓷体都具有高的介电常数、低的介电损耗与较小的介电常数温度系数。频率为1 MHz时,Ba5LaSn3Nb7O30陶瓷体的室温相对介电常数为171,介电损耗约为1.2×10-3;Sr5LaSn3Nb7O30陶瓷体的室温相对介电常数为164,介电损耗约为5.4×10-4。  相似文献   

3.
Ln0.6Sr0.4Co0.2Fe0.2O3 (Ln=La, Pr, Nd, Sm) perovskite-type complex oxides were synthesized using a glycine-nitrate process, and the structure, electrical conducting and thermal expansion properties of the resulting ceramics were examined with regard to the nature of the lanthanide cations. The results indicated that the La, Pr and Nd specimens had a rhombohedral symmetry, while an orthorhombic structure was determined for the Sm specimen. The pseudo-cubic lattice constant decreased with smaller lanthanide cations. It was found that the electrical conducting properties declined with decreasing lanthanide cation size. Fortunately, all the compositions remained rather high electrical conductivities exceeding 650 Ω ^-1m·cm^-1 in the intermediate temperature range (600-800 ℃). An appreciable thermal expansion increase at high temperatures was detected for all the compositions. Decreasing the size of the lanthanide cations resulted in an increase of thermal expansion. With respect to the high electrical conductivities, the Ln0.6Sr0.4Co0.8Fe0.2O3 oxides are considered to be acceptable as mixed conducting component in composite cathode designs together with doped ceria electrolytes.  相似文献   

4.
5.
Sr5LaTi3Nb7O30 ceramic was prepared by the conventional high temperature solid-state reaction route. The sintered samples were characterized by X-ray diffraction, scanning electron microscopy ( SEM ), differential thermal calorimetry ( DSC ) and dielectric measurements. The results show Sr5LaTi3Nb7O30 belongs to paraclectric phase of filled tetrngonal TB structure at room temperature, and undergoes a diffuse phase transition in the temperature range of -54-34℃ . And Sr5LaTi3Nb7O30 ceramic shows a high dielectric constant of 479 with a low dielectric loss of 0.005 at 1MHz . In comparison with Ba-based ceramics with TB structure, the temperature coefficients of the dielectric constant ( τt ) is significantly reduced.  相似文献   

6.
Dielectric properties of Ag(Nb1-xTa)O3 and Bi2O3 doped Ag(Nb1-xTax)O3 solid solutions were investigated. The results show that with the increase of Ta content (x), the sintering temperature increased, and the dielectric loss (tanδ) and the temperature coefficient (αc) decreased. Ag(Nb1-xa)O3 (x=0.4) ceramics sintered at 1 100℃ had the highest permittivity (516.8) and a lower tanδ (0.0021) at 1 MHz, and its temperature coefficient was about 191 ppm/℃. The sintering temperature of Ag(Nb1-xTa)O3 (x=0.4) was lowered by the addition of Bi2O3, and its dielectric properties were improved. Ag(Nb0.6Ta0.4)O3 ceramics with 2.5 wt% Bi203 addition presented the optimum dielectric properties (ε=566, tanδ= 0.0007 and αc≈0ppm/℃) (1 MHz),  相似文献   

7.
The structures and dielectric properties of Ba6-3xNd8+2xTi18O54 system(x=2/3) doped with different contents of Bi2O3, whose final molecular formula is Ba6-3x(Nd1-yBiy)8+2xTi18O54 were investigated. It is indicated that the dielectric constant increases greatly whereas Q value(f0=4 GHz) decreases with the increase of Bi2O3 content. However, the temperature coefficient could be controlled below 0±30×10^-6/℃ in the experiment. These phenomena are related to the appearance of a new phase, Bi4Ti3O12, which has high dielectric constant. Also, that Bi^3+(0.13 nm) substitutes for Nd^3+(0.099 5 nm) will increase the unit cell volume, which will lead to the enlargement of the octahedron B site occupied by Ti^4+. So the spontaneous polarization of Ti^4+ ions will be strengthened. Besides, Bi^3+ will fill up some vacancies which Ba^2+ or Nd^3+ ions leave in two A1 sites and four A2 sites. More positive ions polarize, which also contributes to higher dielectric constant. The samples got with the optimium properties are sintered at 1 200 ℃ for 4 h, when y=0.25, ε≈110, Q≈5 400(f0=4 GHz), TCC=-4.7×10^-6/℃; When y=0.3, ε≈120, Q≈5 000(f0=4 GHz), TCC=-24×10^-6/℃.  相似文献   

8.
通过固相反应法在AO-Nd2O3-SnO2-Nb2O5(A=Ba,Sr)体系中合成了填满型钨青铜结构新铌酸盐A5NdSn3Nb7O30。分别采用X射线衍射分析和扫描电镜进行了结构分析,并进行了介电性能测试。结果表明,它们室温时都为四方钨青铜结构顺电相。A5NdSn3Nb7O30(A=Ba,Sr)陶瓷体具有高的室温相对介电常数,1 MHz时分别为182与144;低的介电损耗,分别为1.8×10-3和6.2×10-4;其介电常数温度系数(τε)分别为-1 071×10-6K-1和-507×10-6K-1。  相似文献   

9.
采用改进的硬脂酸法制备了系列MZr0.5Ti0.5O3(M=La,Nd,Ce)陶瓷粉体材料。考察了MZr0.5Ti0.5O3的电滞回线,在此基础上通过电滞回线测试了CeZr0.5Ti0.5O3对温度和电场频率的响应情况。结果表明:LaZr0.5Ti0.5O3。和CeZr0.5Ti0.5O3具有一定的电滞特性,但电滞回线并不完全对称;在本实验条件下,NdZr0.5Ti0.5O3不具备铁电性;温度升高,CeZr0.5Ti0.5O3的剩余极化强度也提高;测试电场频率降低,内偏场的数值也随之降低,而矫顽电场、剩余极化强度则明显提高。  相似文献   

10.
在氮气气氛中采用传统固相法制备了(1-x)Ba(Fe0.5Nb0.5)O3/xNi(x=0.1,0.2,0.3;BFN/Ni)复相陶瓷,并研究了Ni含量对复相陶瓷晶体结构、显微组织、渗流阈值及介电性能的影响.研究结果表明:在高温烧结过程中,Ni含量为30wt%时,BFN和Ni没有发生化学反应.BFN/Ni复合陶瓷的电阻率随着Ni含量的增加而下降,且在渗流阈值附近,复合材料从绝缘体逐渐变为导体.BFN/Ni复合陶瓷的介电常数会随着Ni含量的增加而急剧增大.在室温下1kHZ条件下,当Ni含量为30wt%时,复合陶瓷材料的介电常数约为1670000,这是由于在导体和绝缘体的相界面处积累了大量的空间电荷,并由此产生界面极化,导致介电常数显著增大,且随着导体含量的增加,这种界面效应更加明显.对于介电常数的增加,可以借助Maxwell—Wagner极化模型来给予解释.  相似文献   

11.
Synthesis and Dielectric Properties of Ba3NaBiNb10O30 Ceramics   总被引:1,自引:0,他引:1  
A new niobate Ba3 NaBiNb10O30 was synthesized by the solid state reaction. The reaction mixture was characterized by thermogravimetric and differential thermal analysis ( TG-DTA ), X-ray diffraction and dielectric constant measurements. The results show that Ba3NaBiNb10O30 has an orthorhombic tungsten bronze structure with space group Cmm2 and the unit cell parameters are a = 1. 7660( 1 ) mm, a = 1. 7626( 1 ) mm, c = 0.78621(6) mm, Z = 4. Ba3 NaBiNb10O30 undergoes two phase transitions at 200℃ and 400℃, respeaively.  相似文献   

12.
Compounds Sr4Eu2Ti4Nb6O30 and Sr5EuTi3Nb7O30 with filled tetragonal tungsten bronze structure were prepared,and the dielectric characteristics and ferroelectric transition were investigated.Both ceramics displayed weak frequency dependence in room temperature dielectric constant,which decreased from 125 to 118 for Sr4Eu2Ti4Nb6O30,from 206 to 195 for Sr5EuTi3Nb7O30 in the frequency range of 10 kHz to 1 MHz.The present ceramics showed a diffuse ferroelectric phase transition.The frequency independent transition temperature (Tm) indicated the above compounds had no relaxor property.The diffuseness (γ) was 1.45 and 1.64 for Sr4Eu2Ti4Nb6O30 and Sr5EuTi3Nb7O30 respectively.The weak ferroelectric of the present materials are indicated from the P-E hysteresis loops,and a small 2Pr of 0.596 μC/cm2 and 0.068 μC/cm2 were observed for Sr4Eu2Ti4Nb6O30 and Sr5EuTi3Nb7O30 respectively.  相似文献   

13.
A new niobate Ba5 BiTi3Nb7O30 was synthesized by the solid-state reaction. It was characterized by X-ray diffraction and dielectric constant measurements. The results show that Ba5BiTi3Nb7O30 is paraelectric at room temperature and belongs to tetragonal 4/ mmm symmetry with unit cell parameters a = 1.25020 nm, c =0.39704 nm. Ba5BiTi3Nb7O30 has only one phase transition, paraelectric to ferroelectric, below 0℃.  相似文献   

14.
A new niobate crystal was synthesized for the first time in BaO-NaO-Cr2O3-Nb2O3 system by the solid state reacition and the flux method. The new compound was studied by X-ray diffraction, electron probe, X-ray microanalysis, chemical analysis and SEM. The result of X-ray powder diffraction shows that Ba5NaCr0.5 Nb9.5O30 belongs to the tetragonal tungsten bronze structure, with space group P4 bin(100) and lattice parameters a=b=12. 4450 (2) A, c=3.9931 (2) A and Z=1. The X-ray powder diffraction lines of the compound were well indexed.  相似文献   

15.
BaTi4O9-doped Ba0.6Sr0.4TiO3 (BST) composite ceramics were prepared by the conventional solid-state reaction and their structure, dielectric nonlinear characteristics and microwave dielectric properties were investigated. The secondary phase of the orthorhombic structure Ba4Ti13O30 is formed among BST composite ceramics with the increase of BaTi4O9. At the same time, a duplex or bimodal grains size distribution shows fine grains in a coarse grain matrix. The degree of frequency dispersion of dielectric permittivity below T m is increased initially and then decreased with respect to BaTi4O9. As the BaTi4O9 content increases, the tunability of composite ceramics decreases, while the Q value increases. Interestingly, 70 wt% BaTi4O9-doped BST has a tunability ∼4.0% (under 30 kV/cm biasing) versus a permittivity ∼68 and quality factor ∼134.1 (at ∼3.2 GHz). Supported by the Ministry of Science and Technology of China through 973-project (Grant No. 2009CB623302), the Cultivation Fund of the Key Scientific and Technical Innovation Project, Ministry of Education of China (Grant No.707024), Shanghai Committee of Science and Technology (Grant No. 07DZ22302), and Shanghai Foundation Project under 06JC14070  相似文献   

16.
1 IntroductionElectronicmaterialswithhighdielectricconstant,highQ valuesandgoodstabilityoftemperaturecoefficientofresonantfrequencyandlowdielectriclosshavebeenextensivelystudiedbecauseoftheirapplicationsindis creteandmultiplayer (MLC)capacitors ,microwav…  相似文献   

设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司    京ICP备09084417号-23

京公网安备 11010802026262号