Molecular volume dependence of the electronic and ionic polarizabilities in TiO2 and SiO2 -: art. no. 062902

被引：9

作者：

Devine, RAB

Busani, T

机构：

[1] USAF, Res Lab, Space Vehicles Directorate, Kirtland AFB, NM 87117 USA

[2] Univ New Mexico, Ctr High Technol Mat, Albuquerque, NM 87106 USA

[3] CNRS, LEMD, F-38042 Grenoble, France

来源：

APPLIED PHYSICS LETTERS | 2005年 / 86卷 / 06期

关键词：

D O I：

10.1063/1.1861511

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The molecular volume dependence of the ionic and electronic parts of the molecular polarizability in SiO2 and TiO2 polymorphs is examined. It is demonstrated that their variation should not be neglected when using models such as the "additivity rule" to predict multicomponent oxide dielectric constants. (C) 2005 American Institute of Physics.

引用

页码：1 / 3

页数：3

共 9 条

[1]

Bruckner R., 1970, Journal of Non-Crystalline Solids, V5, P123, DOI 10.1016/0022-3093(70)90190-0

[2]

BUNGET I, 1984, PHYSICS SOLID DIELEC, pCH6

[3]

BUSANI T, UNPUB

[4] SiO2 stishovite under high pressure: Dielectric and dynamical properties and the ferroelastic phase transition [J].