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Effect of Sintering Time on Dielectric Properties of Barium Titanate and Nb Doped Barium Titanate

机译:烧结时间对钛酸钡和Nb掺杂钛酸钡介电性质的影响

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Barium titanate (BaTiO_3) with its perovskite structure is a promising dielectric material for many applications such as transducers, actuators, high-k dielectrics and multilayer ceramic capacitors (MLCC). In this study, we have investigated the effect of sintering time on dielectric properties of BaTiO_3 and Nb-doped BaTiO_3. BaTiO_3 was doped with 0.3 mol% niobium oxide (Nb_2O_5). At first, nano sized pure BaTiO_3 and Nb_2O_5 doped BaTiO_3 were milled, dried and pressed into pellets to prepare green samples. Then, the samples were sintered at 1275°C for different time periods ranging from 2 to 5 hrs. Single stage sintering was adopted for the densification of prepared samples. Microstructure of the sintered samples was investigated employing Field-emission scanning electron microscope (FESEM). Dielectric properties of the samples were measured using an impedance analyzer. Finally, a correlation was established between the dielectric properties of the sintered samples and their microstructure. Nb has shown to provide strong inhibiting effect after sintering the samples in the range of 2 to 5 hours at 1275°C thereby, resulted in higher dielectric properties of doped BaTiO_3 ceramics compared to that of pure BaTiO_3. The best room temperature dielectric constant of 7200 was obtained for Nb doped BaTiO_3 sintered at 1275°C for five hours. Such improved dielectric constant is attributed to the optimum grain size of about 1 micron at this sintering temperature.
机译:钛酸钡(BATIO_3)具有其钙钛矿结构,是许多应用的有希望的介电材料,例如换能器,致动器,高k电介质和多层陶瓷电容器(MLCC)。在这项研究中,我们研究了烧结时间对BATIO_3和NB掺杂BATIO_3的介电性质的影响。 BATIO_3掺杂有0.3mol%氧化铌(NB_2O_5)。首先,研磨纳米尺寸纯BATIO_3和NB_2O_5掺杂的BATIO_3,干燥并压入颗粒中以制备绿色样品。然后,将样品在1275℃下烧结,针对2至5小时的不同时间段。采用单级烧结用于制备样品的致密化。研究了采用现场排放扫描电子显微镜(FESEM)的烧结样品的微观结构。使用阻抗分析仪测量样品的介电性质。最后,在烧结样品的介电性质及其微观结构之间建立了相关性。通过由此在烧结2至5小时的样品在1275℃下烧结后,NB已经显示出强烈的抑制作用,从而导致掺杂BATIO_3陶瓷的介电性能更高,与纯BATIO_3相比。在1275℃下烧结5小时,获得7200的最佳室温介电常数为7200。这种改进的介电常数归因于该烧结温度下的约1微米的最佳晶粒尺寸。

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