Powders solid-state reaction;
BaTiO3 and titanates;
Water vapour;
MECHANICAL ACTIVATION;
AMORPHOUS TITANIA;
BATIO3;
RUTILE;
ANATASE;
POWDERS;
MICROSTRUCTURE;
TRANSPIRATION;
TEMPERATURE;
CALCINATION;
D O I:
10.1016/j.jeurceramsoc.2009.05.031
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 (BaTiO3) powders were synthesized from commercially available raw materials (BaCO3 and rutile) without particular mechanochemical processing by solid-state reactions in water vapour atmosphere. The formation rate of BaTiO3 was accelerated by water vapour and single phase of BaTiO3 was obtained by calcination at 700 degrees C for 4 h in water vapour atmosphere, though high temperature (850 degrees C for 2.5 h) was required by calcinations in air to complete the reaction. The formation kinetics followed the Valensi-Carter equation, which suggested that the reaction proceeded by a diffusion controlled process. The apparent activation. energy for the formation of BaTiO3 in air and water vapour atmosphere was estimated to be 361 +/- 20 kJ/mol and 142 +/- 17 kJ/mol, respectively. Water vapour is considered to enhance thermal decomposition of BaCO3 and formation of BaTiO3 by attacking surface Ti-O-Ti bonds in TiO2, increasing partial pressure of Ba(OH)(2), and producing vacancies in the BaTiO3 structure. (C) 2009 Elsevier Ltd. All rights reserved.
机构:
Department of Physics,COMSATS Institute of Information Technology,Islamabad,PakistanDepartment of Physics,COMSATS Institute of Information Technology,Islamabad,Pakistan
U.Manzoor
D.K.Kim
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机构:
Department of Materials Science and Engineering,Korea Advanced Institute of Science and Technology(KAIST)Daejeon,KoreaDepartment of Physics,COMSATS Institute of Information Technology,Islamabad,Pakistan