A variable-temperature powder neutron diffraction study of ferroelectric Bi4Ti3O12

被引:213
作者
Hervoches, CH [1 ]
Lightfoot, P [1 ]
机构
[1] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland
关键词
D O I
10.1021/cm991090d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Powder neutron diffraction has been used to pinpoint the nature of the ferroelectric-paraelectric phase transition in Bi4Ti3O12 Below T-c(675 degrees C) the structure has been refined in orthorhombic space group B2cb [at 25 degrees C a = 5.4444(1) Angstrom, b = 5.4086(1) Angstrom c = 32.8425(6) Angstrom; at 650 degrees C a = 5.46183(5) Angstrom, b = 5.44843(5) Angstrom, c = 33.1742(3) Angstrom]. At 800 degrees C the structure has been refined as tetragonal, I4/mmm a = 3.86334(2) A, c = 33.2942(2) Angstrom. Bond valence sum analysis of the coordination environments around each metal site as a function of temperature clearly demonstrate that the driving force for the ferroelectric transformation is the requirement for Bi in the perovskite-like A sites to optimize its bonding to neighboring oxygen atoms.
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页码:3359 / 3364
页数:6
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