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钛酸钡的尺寸效应与多层陶瓷电容器的计算机辅助设计

Size effect of barium titanate and computer-aided design of multilayered ceramic capacitors.

作者信息

Tsurumi Takaaki, Hoshina Takuya, Takeda Hiroaki, Mizuno Youichi, Chazono Hirokazu

机构信息

Graduate School of Science and Engineering, Tokyo Institute of Technology, Tokyo, Japan.

出版信息

IEEE Trans Ultrason Ferroelectr Freq Control. 2009 Aug;56(8):1513-22. doi: 10.1109/TUFFC.2009.1214.

Abstract

The size effect of BaTiO3 (BTO) is the most important issue to design multilayer ceramic capacitors (MLCCs) with high capacitance. In the size effect of BTO particles, the size dependence of dielectric permittivity related with the complex structure in BTO nano-particles. The grain size dependence of dielectric permittivity in BTO ceramics was due to the domain wall contribution. The core-shell structure played an important role in the size effect of dielectric layers in X7R-MLCCs. Computer simulation technique was developed to predict the limit of capacitance density of MLCCs produced by the current technology. Dielectric properties of MLCCs with different particle size of BTO were measured, and the data were analyzed using B-SPLINE fitting to predict dielectric permittivity at arbitrary temperatures and AC-fields. The dielectric properties of barium titanate grains smaller than 100 nm were predicted using least squares fitting of the B-SPLINE coefficients. It was found from the simulation that the use of barium titanate grains smaller than 80 nm did not give an advantage to increase the capacitance density as well as temperature stability of the MLCCs. The maximum capacitance was predicted for the 1608 (mm) chip size.

摘要

钛酸钡(BTO)的尺寸效应是设计高电容多层陶瓷电容器(MLCC)时最重要的问题。在BTO颗粒的尺寸效应中,介电常数的尺寸依赖性与BTO纳米颗粒中的复杂结构有关。BTO陶瓷中介电常数的晶粒尺寸依赖性归因于畴壁贡献。核壳结构在X7R-MLCC介电层的尺寸效应中起着重要作用。开发了计算机模拟技术来预测当前技术生产的MLCC的电容密度极限。测量了具有不同BTO粒径的MLCC的介电性能,并使用B样条拟合对数据进行分析,以预测任意温度和交流电场下的介电常数。使用B样条系数的最小二乘法拟合预测了小于100nm的钛酸钡晶粒的介电性能。从模拟中发现,使用小于80nm的钛酸钡晶粒对提高MLCC的电容密度以及温度稳定性没有优势。预测1608(mm)芯片尺寸具有最大电容。

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