Role of lattice defects in the size effect of barium titanate fine particles - A new model

被引:103
作者
Wada, S
Suzuki, T
Noma, T
机构
[1] Department of Applied Chemistry, Tokyo Univ. of Agric. and Technology, Koganei-shi, Tokyo 184, 2-24-16, Nakamachi
关键词
barium titanate; particle size; size effect; lattice defect; crystal structure; correlational size of dipoles; lattice vibration;
D O I
10.2109/jcersj.104.383
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Barium titanate fine particles were prepared by a hydrothermal method using titanium tetrahydroxide gel and barium hydroxide. In particles with an average size of 89.62 nm, the crystal structure changed from cubic to tetragonal accompanied with a decrease in the amount of lattice defects such as lattice hydroxyl groups, without a change in particle size. This result revealed that a physical quantity with size much smaller than the particle size could determine the crystal structure of barium titanate. To explain this phenomenon, we proposed a new model based on the stability of lattice vibrations, in which the amount of the lattice defects can determine the correlational size of barium titanate dipoles, and the tetragonality (c/a) is dependent, on the correlational size. Moreover, the model can be used to explain the size effect on relative permittivity and Curie temperature in barium titanate.
引用
收藏
页码:383 / 392
页数:10
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