A structure, conductivity and dielectric properties investigation of A3CoNb2O9 (A = Ca2+, Sr2+, Ba2+) triple perovskites

被引:32
作者
Ting, V
Liu, Y
Norén, L
Withers, RL [1 ]
Goossens, DJ
James, M
Ferraris, C
机构
[1] Australian Natl Univ, Res Sch Chem, Canberra, ACT 0200, Australia
[2] Australian Nucl Sci & Technol Org, Bragg Inst, PMB 1, Menai, NSW 2234, Australia
[3] Nanyang Technol Univ, Inst Environm Sci & Engn, Innovat Ctr Block 2, Singapore 637723, Singapore
基金
澳大利亚研究理事会;
关键词
A(3)CoNb(2)O(9) complex perovskites; dielectric properties; resistivity insulator to semiconductor phase transitions; Rietveld refinement;
D O I
10.1016/j.jssc.2004.09.016
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The room temperature structures as well as the temperature-dependent conductivity and dielectric properties of the A(3)CoNb(2)O(9) (A = Ca2+, Sr2+ and Ba2+) triple perovskites have been carefully investigated. A constrained modulation wave approach-to Rietveld structure refinement is used to determine their room temperature crystal structures. Correlations between these crystal structures and their physical properties are found. All three compounds undergo insulator to semiconductor phase transitions as a function of increasing temperature. The hexagonal Ba3CoNb2O9 compound acts as an insulator at room temperature, while the monoclinic Ca3CoNb2O9 compound is already a semiconductor at room temperature. The measured dielectric frequency characteristics of the A = Ba compound are excellent. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:4428 / 4442
页数:15
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