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A resource efficient design strategy to optimise the temperature coefficient of capacitance of BaTiO3-based ceramics using finite element

机译:利用有限元优化BaTiO3基陶瓷电容温度系数的资源有效设计策略

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摘要

An in-house finite element modelling package is used to simulate the electrical response of core–shell microstructures of BaTiO3-based (BT) dielectric materials as a design strategy for multilayer ceramic capacitors. By combining this method with experimental material properties, both the temperature coefficient of capacitance (TCC) and the volume ratio of undoped BT ceramic (core phase) to chemically doped BT ceramic (shell phase) to optimise temperature stability can be predicted. This is a faster, more reliable and efficient design strategy than current techniques which are based on iterative experimental protocols. This methodology is illustrated using rare earth-free NaNbO3-doped BT (NNBT) ceramics as an example for which we predict and experimentally confirm an optimised volume fraction ratio of 0.66 undoped BT core to 0.34 of a 2.5% NNBT shell.
机译:内部有限元建模软件包用于模拟BaTiO3基(BT)介电材料的核壳微结构的电响应,作为多层陶瓷电容器的设计策略。通过将该方法与实验材料性能相结合,可以预测电容温度系数(TCC)和未掺杂的BT陶瓷(核相)与化学掺杂的BT陶瓷(壳相)的体积比,从而优化温度稳定性。与当前基于迭代实验协议的技术相比,这是一种更快,更可靠和有效的设计策略。以不含稀土的NaNbO3掺杂的BT(NNBT)陶瓷为例说明了此方法,我们对此进行了预测并通过实验确定了0.66的未掺杂BT核与0.34的2.5%NNBT壳的最佳体积分数比。

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