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国家自然科学基金(50932004)

作品数:6 被引量:8H指数:2
相关作者:陈文周静沈杰刘韩星石国强更多>>
相关机构:武汉理工大学更多>>
发文基金:国家自然科学基金中央高校基本科研业务费专项资金教育部“新世纪优秀人才支持计划”更多>>
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INFLUENCE OF CaF_(2)-4LiF ADDITIVE ON SINTERING AND ENERGY STORAGE PERFORMANCE OF SrTiO_(3)CERAMICS
2011年
The CaF_(2)-4LiF additive was added into SrTiO_(3)ceramics in order to decrease the sintering temperature for compact pulse power application.The crystalline structure,microstructure and energy storage performance of sintered ceramics were studied.Incorporating CaF_(2)-4LiF additive to SrTiO_(3)ceramics contributes to a notably enhancement of the energy storage density.The great enhancement in energy storage density occurred due to the notable increase in breakdown strength and the refinement of microstructure.With 2 at%additive,the samples exhibited an average breakdown strength of 31.8kV/mm,and an energy storage density of 1.212 J/cm^(3)which is about 1.4 times higher than pure SrTiO_(3).
YIQIU LIHANXING LIUGUANGHUI ZHAOJING XUYUNJIANG CUIMINGHE CAOHUA HAOZHIYONG YU
关键词:ADDITIVE
Ab Initio Study of Doping Mechanisms in BaTiO3-BiYO3
2016年
A density functional plane-wave pseudopotential method is used to study the doping mechanisms of impurity defects(BiBa, YTi) in BaTiO3- BiYO3. Single BiBa and YTi impurities have little structure distortion. Bi forms ionic bond with nearby O atom in single Bi impurity, Y formed [YO6] octahedral in single Y impurity. However, in the co-doped BiB~ and Yr~ structure, Bi formed three valence bonds with nearby O atom, which causes the large structure distortion. The doped ion makes the mobile of Ti4~ difficult and loss local ferroelectricity, which will broaden the dielectric constant temperature curve and increase the temperature stability of BaTiO3 ceramic matrix.
张文芹huang xuechenliu hanxing
关键词:DFT
Structure and electrical properties of ternary BiFeO_(3)-BaTiO_(3)-PbTiO_(3) high-temperature piezoceramics
2012年
In the current work,the bulk ternary(0.85-x)BiFeO3-xBaTiO3-0.15PbTiO3(BF-BTx-PT,x=0.08-0.35)system has been studied as a potential high-temperature piezoceramics.Samples with various content of BT were prepared via solid-state route,and pure perovskite phase was confirmed by X-ray diffraction.The temperature dependence of dielectric constants confirmed the decrease of Curie temperature with increasing BT content.It was found that the morphotropic phase boundary(MPB)composition of BF-BTx-PT ceramics was in the vicinity of x=0.15,which exhibits optimal properties with piezoelectric constant d33 of 60 pC/N,high Curie temperature of 550℃,and low sintering temperature of 920℃.Measurements also showed that the depoling temperature was 300℃,about 150℃higher than that of commercialized PZT ceramics,which indicated good temperature stability.BF-BTx-PT ceramics are promising candidates for high temperature applications.
Zhonghua YAOYing LIUZhe SONGZhijian WANGHua HAOMinghe CAOZhiyong YUHanxing LIU
关键词:CERAMICSPEROVSKITEFERROELECTRICS
Bi掺杂BaTiO_3陶瓷缺陷性质的第一性原理研究被引量:3
2014年
采用第一性原理计算了Bi掺杂BaTiO3陶瓷3种不同的晶格缺陷结构,分别为单独的BiBa掺杂缺陷模式(BTB模型),1个BiBa掺杂缺陷与1个VBa钡空位同时存在(BTB1模型),符合化学计量比的BiBa掺杂缺陷与VBa钡空位缺陷模式(BTB2模型)。BTB模型显示缺陷结构是由施主掺杂机制控制的,Bi与周围的O原子形成典型的离子键,Ti 4+被还原成Ti 3+。在BTB1模型中钡空位的存在则影响了Bi在晶格中与O的相互作用,Bi偏离初始的中心位置,与邻近的3个氧原子形成了弱的共价键,而正是由于这些弱的共价键导致缺陷附近的[TiO6]八面体产生较大畸变,削弱了Ti 4+的极化能力,使缺陷附近的[TiO6]八面体极化能力减弱,此时缺陷结构是由Ba2+离子空位补偿机制控制的。而BTB2模型可以看成是BTB模型与BTB1模型的叠加,因此缺陷结构是由施主掺杂机制与Ba2+离子空位补偿机制共同控制的。
张文芹黄雪琛
关键词:BATIO3
异质界面对Ca(Mg_(1/3)Nb_(2/3))O_3/CaTiO_3叠层薄膜结构和介电性能的影响
2012年
采用异质叠层方式制备出一定厚度的Ca(Mg_(1/3)Nb_(2/3))O_3/CaTiO_3(CMN/CT)叠层薄膜,研究了异质界面对薄膜结构、微观形貌及介电性能的影响及其规律.根据实验测试结果,提出CMN/CT叠层薄膜的模拟等效电路,建立介电常数和介电损耗的理论计算公式.结果表明:CMN/CT异质叠层薄膜具有完全正交钙钛矿结构,结构致密,厚度均匀,薄膜中存在独立的CMN和CT相.异质界面处存在过渡层,随着薄膜中异质界面个数增加,介电常数增大,介电损耗减小.减小界面过渡层的厚度,有利于提高CMN/CT叠层薄膜的介电性能.
周静刘存金李儒陈文
关键词:介电性能等效电路
CaTiO_3基微波介质陶瓷的频率温度稳定性被引量:5
2013年
通过对克劳修斯-莫索蒂方程的近似,分析了钙钛矿结构微波介质陶瓷频率温度系数(τf)的主要影响因素,发现改变材料介电响应中离子位移极化和电子位移极化的比例,可调节频率温度系数的正负与大小.通过电子结构计算和容忍因子分析,预测引入(Zn1/3Nb2/3)4+对具有正温度系数的CaTiO3进行B位取代将提高材料电子极化响应比例,调节τf由正变负.采用偏铌酸盐为前驱体,通过固相反应法合成了Ca[(Zn1/3Nb2/3)xTi(1-x)]O3钙钛矿结构陶瓷,并对其进行结构分析和性能测试,实验结果与理论分析一致,获得了具有近零频率温度系数的Ca[(Zn1/3Nb2/3)0.7Ti0.3]O3介质陶瓷材料.
沈杰周静石国强杨文才刘韩星陈文
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