Preparation of perovskite-type oxides by the thermal decomposition of heteronuclear complexes, Ln[FexCo1-x(CN)(6)]center dot 4H(2)O(Ln=Pr-Yb)

被引:35
作者
Sakamoto, M
Nunziante, P
Traversa, E
Matsushima, S
Miwa, M
Aono, H
Sadaoka, Y
机构
[1] UNIV ROMA TOR VERGATA, DEPT CHEM SCI & TECHNOL, I-00133 ROME, ITALY
[2] KITAKYUSHU NATL COLL TECHNOL, DEPT CHEM ENGN, KOKURAMINAMI KU, KITAKYUSHU, FUKUOKA 803, JAPAN
[3] EHIME UNIV, FAC ENGN, DEPT MAT SCI & ENGN, MATSUYAMA, EHIME 79077, JAPAN
关键词
perovskite-type oxides; LnCoO(3); LnFeO(3); rare-earth ferricyanides; rare-earth cobalticyanides; thermal decomposition; heteronuclear complexes; hexacyano complexes;
D O I
10.2109/jcersj.105.963
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
Heteronuclear complexes of Ln[FexCo1-x(CN)(6)].4H(2)O(Ln=PT-Yb) were synthesized and their thermal decomposition products were investigated. Thermal decomposition of the complexes results in the formation of perovskite-type oxides for Ln=Pr-Gd even at 800 degrees C. The lattice parameters, a-, b-and c-lattice constants (crystal system: orthorhombic) increase linearly with the ratio of Fe/Co for the perovskite-type oxide. For Ln=Dy through Yb, the Ln(2)O(3) phase is observed as the major product for x=0, but its content decreased with an increase in the Fe content; however, a single phase of the perovskite-type oxide was not formed for x=1. The perovskite-type structure for the Fe systems is easier to form compared with the Co systems. We clarified that the formation of the perovskite-type oxide is mainly affected by the ionic radius of the Ln(3+) ion and the T3+ ion (T=Fe or Co).
引用
收藏
页码:963 / 969
页数:7
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