压电
铁电性
材料科学
凝聚态物理
Crystal(编程语言)
物理
光电子学
计算机科学
复合材料
电介质
程序设计语言
标识
DOI:10.1080/00018736100101321
摘要
Abstract In Part I the dielectric properties of cubic crystals with atoms in special positions were discussed, with particular reference to crystals which become unstable against a transverse optic mode of vibration of long wavelength. These considerations are now extended to crystals of general symmetry, and it is shown that the anomalous temperature dependence of certain dielectric, piezoelectric, and elastic constants in the paraelectric phase of ferroelectric crystals can be described and correlated in a very natural way in terms of crystal stability. A formula relating the dispersion frequency of the anomalous dielectric constant to the spontaneous polarization and the displacements of the atoms in a ferroelectric transition, previously derived for barium titanate, is generalized. The transitions in KH2PO4 and in NH4H2PO4, and the ordering of the hydrogen atoms in these crystals, are discussed qualitatively in terms of the stability of normal modes of vibration.
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