<![CDATA[Structure-property correlation of Ba <ce:inf loc='post'>1-x</ce:inf>Cu <ce:inf loc='post'>x</ce:inf>Bi <ce:inf loc='post'>2</ce:inf>(Nb <ce:inf loc='post'>1-x</ce:inf>Ta <ce:inf loc='post'>x</ce:inf>) <ce:inf loc='post'>2</ce:inf>O <ce:inf loc='post'>9</ce:inf> ferroelectric nano ceramics prepared by chemical route]]>
首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >1-xCu xBi 2(Nb 1-xTa x) 2O 9 ferroelectric nano ceramics prepared by chemical route]]>
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1-xCu xBi 2(Nb 1-xTa x) 2O 9 ferroelectric nano ceramics prepared by chemical route]]>

机译:<![cdata [ba 1-x with x bi < CE:INF PLACE =“POST”> 2 (NB 1-X TA X < / CE:INF>) 2 O 9 化学途径制备的铁电纳米陶瓷]>

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AbstractIn this work, layered structured ferroelectrics Ba1-xCuxBi2(Nb1-xTax)2O9(x?=?0.5, abbreviated as BCuBNT) was prepared through chemical precursor decomposition method. A tetragonal structure of nano BCuBNT ceramic was observed in the X-ray diffraction study withI4/mmmspace group having average crystalline size, 36?nm. FTIR study supported the metal oxygen bond and the band gap energy calculated from UV–VIS spectroscopy study was 2.45?eV. The effect of Cu2+and Ta5+substitution was studied. High temperature maximum (Tm) with diffusion characteristic as well as strong relaxation behaviour during impedance study were observed as an effect of substitution. The ac conductivity showed hopping frequency that shifted to higher frequency region with temperature. The density of states and hopping distances were measured and a structure –properties co-relationship were established. The hysteresis behaviour was also studied.Highlights?Ba0.5Cu0.5Bi2NbTaO9nanoceramics were prepared using precursor decomposition method.?Cu into Ba-site helps a distorted tetragonal structure.?Diffused phase transition was observed from 500?°C to 580?°C with γ?=?1.7.?The P-E loops at 30?°C, 50?Hz under different electric, magnetic field were observed.]]>
机译:<![CDATA [ 抽象 在本工作中,分层结构erroelects ba 1-x CU X BI 2 (NB 1-X TA X 2 O 9 (X?= 0.5,缩写为BCUBNT)。在X射线衍射研究中观察到纳米Bcubnt陶瓷的四边形结构与 i 4 / c:斜体> mmm 空间组具有平均晶体尺寸, 36?nm。 FTIR研究支持金属氧键和由紫外 - Vis光谱研究计算的带隙能量为2.45?EV。 Cu 2 + 和ta 5 + 替换,替换>替换。观察到具有扩散特性的高温最大值(T M )以及阻抗研究期间的强烈放松行为作为替代的影响。交流电导率显示出跳频的跳频,其温度转移到更高频率区域。测量了状态和跳跃距离的密度,建立了结构 - 赋予结构。还研究了滞后行为。 亮点 BA 0.5 CU 0.5 BI 2 NBTAO 9 使用前体分解方法制备纳米纳米纳米纳米菌种。 cu进入ba-site有助于扭曲的四方结构。 扩散阶段过渡WA使用500?°C至580?°C,γ?=?1.7。 30°C,50°C,50°C的PE循环观察到不同的电磁场下。 < / ce:列表 - 项目> ]]>

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