首页> 外文期刊>Journal of Materials Science >Tailoring transport properties through nonstoichiometry in BaTiO3-BiScO3 and SrTiO3-Bi(Zn1/2Ti1/2)O-3 for capacitor applications
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Tailoring transport properties through nonstoichiometry in BaTiO3-BiScO3 and SrTiO3-Bi(Zn1/2Ti1/2)O-3 for capacitor applications

机译:通过非化学计量调整BaTiO3-BiScO3和SrTiO3-Bi(Zn1 / 2Ti1 / 2)O-3中的运输性质,用于电容器应用

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摘要

The ceramic perovskite solid solutions BaTiO3-BiScO3 (BT-BS) and SrTiO3-Bi(Zn1/2Ti1/2)O-3 (ST-BZT) are promising candidates for high-temperature and high-energy density dielectric applications. A-site cation nonstoichiometry was introduced in these two ceramic systems to investigate their effects on the dielectric and transport properties using temperature-and oxygen partial pressure-dependent AC impedance spectroscopy. For p-type BT-BS ceramics, the addition of excess Bi led to effective donor doping along with a significant improvement in insulation properties. A similar effect was observed on introducing Ba vacancies onto the A-sublattice. However, Bi deficiency registered an opposite effect with effective acceptor doping and a deterioration in the bulk resistivity values. For n-type intrinsic ST-BZT ceramics, the addition of excess Sr onto the A-sublattice resulted in a decrease in resistivity values, as expected. Introduction of Sr vacancies or addition of excess Bi on A-site did not appear to affect the insulation properties in air. These results indicate that minor levels of nonstoichiometry can have an important impact on the material properties, and furthermore it demonstrates the difficulties encountered in trying to establish a general model for the defect chemistry of Bi-containing perovskite systems.
机译:钙钛矿陶瓷固溶体BaTiO3-BiScO3(BT-BS)和SrTiO3-Bi(Zn1 / 2Ti1 / 2)O-3(ST-BZT)是高温和高能量密度介电应用的有希望的候选者。在这两个陶瓷系统中引入了A位阳离子非化学计量,以利用温度和氧分压相关的交流阻抗谱研究它们对介电和传输性能的影响。对于p型BT-BS陶瓷,添加过量的Bi导致有效的施主掺杂以及绝缘性能的显着改善。在将Ba空位引入A-亚晶格上观察到了类似的效果。但是,Bi缺乏与有效的受体掺杂和体电阻率值的降低相反地起作用。对于n型本征ST-BZT陶瓷,如预期的那样,在A亚晶格上添加过量的Sr导致电阻率值降低。在A部位引入Sr空位或添加过量的Bi似乎并未影响空气中的绝缘性能。这些结果表明,较小的非化学计量水平可能对材料性能产生重要影响,并且进一步证明了在尝试建立含Bi钙钛矿体系缺陷化学的通用模型时遇到的困难。

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