锰掺杂氧化铝陶瓷的热力学与实验研究

IF 0.9 4区 材料科学 Q3 MATERIALS SCIENCE, CERAMICS
J. Svoboda, K. Drdlíková, D. Drdlík, A. Kroupa, J. Michalička, K. Maca
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引用次数: 2

摘要

制备透明的超细粒掺杂陶瓷需要在基体中均匀分布掺杂剂。本文从实验和理论两方面研究了制备该类陶瓷的两种热力学现象(掺杂剂的溶解和不良二次相的形成)。建立了掺杂剂溶解的一般热力学-动力学模型,并在实验条件下进行了验证。模型和实验结果表明,Mn3O4掺杂剂的总浓度为1 at。在1220℃的温度下,在不到一小时的时间内,将50%和50 nm的颗粒溶解并均匀化在细晶氧化铝基体中。为了研究不良二次相的形成,采用CALPHAD方法计算了Al2O3-Mn3O4体系的相图。详细的STEM观察结合EDX和EELS化学分析表明,用于计算相图的数据需要进行一些修改,因为它们高估了Mn在氧化铝中的溶解度,而低估了Mn在MnAl2O4尖晶石中的溶解度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Doping of alumina ceramics by manganese - thermodynamical and experimental approach
The preparation of a transparent ultra-fine-grained doped ceramics requires a homogeneous dopant distribution in a matrix. In the present work, two thermodynamical phenomena allowing the preparation of such ceramics (the dissolution of the dopant and the formation of undesirable secondary phases) were experimentally and theoretically studied. A general thermodynamic-kinetic model was developed for dopant dissolution, which was verified for the experimental conditions used in this work. The model and experiment showed that Mn3O4 dopant with overall concentration of 1 at.% and particle size of 50 nm is dissolved and homogenized in a fine-grained alumina matrix within less than one hour at a temperature of 1220 ?C. For the purposes of the study of the formation of undesired secondary phase, the phase diagram of the Al2O3-Mn3O4 system was calculated using the CALPHAD approach. Detailed STEM observations combined with EDX and EELS chemical analyses showed that the data used for the calculation of the phase diagram need some modifications because they overestimate the solubility of Mn in the alumina and underestimate the solubility of Mn in the MnAl2O4 spinel.
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来源期刊
Processing and Application of Ceramics
Processing and Application of Ceramics MATERIALS SCIENCE, CERAMICS-
CiteScore
1.90
自引率
9.10%
发文量
14
审稿时长
10 weeks
期刊介绍: Information not localized
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