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Crystalline Structure Defect Chemistry and Room Temperature Colossal Permittivity of Nd-doped Barium Titanate

机译:掺钕钛酸钡的晶体结构缺陷化学性质和室温巨大介电常数

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摘要

Dielectric materials with high permittivity are strongly demanded for various technological applications. While polarization inherently exists in ferroelectric barium titanate (BaTiO3), its high permittivity can only be achieved by chemical and/or structural modification. Here, we report the room-temperature colossal permittivity (~760,000) obtained in xNd: BaTiO3 (x = 0.5 mol%) ceramics derived from the counterpart nanoparticles followed by conventional pressureless sintering process. Through the systematic analysis of chemical composition, crystalline structure and defect chemistry, the substitution mechanism involving the occupation of Nd3+ in Ba2+ -site associated with the generation of Ba vacancies and oxygen vacancies for charge compensation has been firstly demonstrated. The present study serves as a precedent and fundamental step toward further improvement of the permittivity of BaTiO3-based ceramics.
机译:对于各种技术应用,强烈要求具有高介电常数的介电材料。尽管铁电钛酸钡(BaTiO3)中固有地存在极化,但其高介电常数只能通过化学和/或结构改性来实现。在此,我们报告了在xNd中获得的室温巨大介电常数(〜760,000):从对应的纳米粒子得到的BaTiO3(x == 0.5 mol%)陶瓷,然后进行常规的无压烧结工艺。通过对化学成分,晶体结构和缺陷化学的系统分析,涉及到Ba 2 + 位点中Nd 3 + 的占据的取代机理与Ba的生成有关电荷补偿的空位和氧空位已被首次证明。本研究是进一步提高BaTiO3基陶瓷介电常数的先例和基础步骤。

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