蓝晶石热分解动力学

H. Schneider, A. Majdič
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引用次数: 12

摘要

采用定量x射线衍射技术研究了蓝晶石(Al2SiO5Al2O3·SiO2)粉末(≤40 μm)向3:2莫来石(3Al2O3·2SiO2)和二氧化硅(SiO2)的固相高温转变动力学。相变区间在1150 ~ 1350℃之间。最符合动力学数据的反应规律为:1-α = kta。这种转变被认为是重构的,包括蓝晶石结构的分解、固态原子的扩散以及莫来石和方英石的(外延)重排。方石英代表部分⪡自由⪢二氧化硅,其余部分以玻璃相存在。在起始材料中加入Fe2O3和TiO2可以显著降低相变温度,其中TiO2的影响略强于Fe2O3。原因可能是氧化催化反应;分解开始于蓝晶石颗粒表面形成的核,蓝晶石颗粒表面分别覆盖着薄层赤铁矿和金红石。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinetics of the thermal decomposition of kyanite

The kinetics of the solid state high-temperature transformation of kyanite (Al2SiO5Al2O3·SiO2) powders (≤40 μm) to 3:2-mullite (3Al2O3·2SiO2) and silica (SiO2 were investigated by means of quantitative X-ray diffraction techniques. The transformation interval was found to lie between about 1150 and 1350°C. The reaction law best fitting the kinetic data is: 1-α = kta. The transformation is believed to be reconstructive, with decomposition of the kyanite structure, solid-state atom diffusion, and (epitactic) rearrangement of mullite and cristobalite. Cristobalite represents part of the ⪡free⪢ silica, the rest being present as a glassy phase. Addition of Fe2O3 and TiO2 to the starting material exerts a marked decrease of the transformation temperature, with TiO2 having a somewhat stronger influence than Fe2O3. The reason may be an oxide-catalyzed reaction; the decomposition begins at nuclei formed at the surfaces of the kyanite particles, which are coated with thin layers of hematite and rutile respectively.

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