摘要
采用FT-IR、XRD技术,检测BaTiO_3前驱体在不同温度下热解产物的组分、结构、晶型的变化规律,研究其热解机理。根据Broido线性化图解求动力学参数的方法,对三段热解过程动力学参数进行计算。由热解机理和动力学参数,优化热处理工艺条件所得的BaTiO_3粉体粒度小,比表面大,近似球形,是电子陶瓷的优质瓷料。
The thermal decomposition mechanism is studied by using FT-IR,XRD to followthe process of thermal decomposition of the precursor of BaTiO_3 at the differental temperature.The kinetic parameters of the three steps of the process are calculated according to the Broidomethods of linearization. The conditions of the process of thermal treatment are optimized ac-cording to thermal decomposition mechanism and kinetic parameters. The powder obtained is ofnearly spherical morphology,small particle size and large specific area which is good electronic ce-ramic powder.
出处
《华东理工大学学报(自然科学版)》
EI
CAS
CSCD
1995年第6期675-679,共5页
Journal of East China University of Science and Technology
基金
上海市新兴产业办基金
关键词
钛酸钡
热解机理
反应动力学
陶瓷
超细粉
barium titanyl
thermal decomposition mechanism
reaction kinetics
barium ti-tanyl oxalate tetrahydrate
ultrafine powder