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A Thermodynamic Free Energy Function For Potassium Niobate

机译:铌酸钾的热力学自由能函数

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A thermodynamic free energy function in the form of an eighth-order polynomial has been developed for bulk potassium niobate (KNbO_3), based on the Landau-Ginsburg-Devonshire phenomenological theory. The obtained free energy function successfully models the ferroelectric single domain (intrinsic) properties of KNbO_3, including the three sequential phase transition temperatures as well as polarizations, dielectric constants, and lattice constants along the whole ferroelectric temperature range. It is applicable to explaining and predicting the extrinsic contributions such as hydrostatic pressure on the bulks properties and substrate constraints on the thin films properties.
机译:基于Landau-Ginsburg-Devonshire现象学理论,已开发了用于批量铌酸钾(KNbO_3)的八阶多项式形式的热力学自由能函数。获得的自由能函数成功地模拟了KNbO_3的铁电单畴(本征)特性,包括三个连续的相变温度以及整个铁电温度范围内的极化,介电常数和晶格常数。它适用于解释和预测外部影响,例如对本体性能的静水压力和对薄膜性能的基板约束。

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