Thermodynamic Description of 'FeO'-MgO-SiO_2 and 'FeO'-MgO-SiO_2 Melts - Model Approach

J. Bjorkvall; Du Sichen; S. Seetharaman

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Thermodynamic Description of 'FeO'-MgO-SiO_2 and 'FeO'-MgO-SiO_2 Melts - Model Approach

机译：“ FeO” -MgO-SiO_2和“ FeO” -MgO-SiO_2熔体的热力学描述-模型方法

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Activities of the oxide components in the 'FeO'-MgO-SiO_2 and 'FeO'-MgO-SiO_2 systems have been predicted based on the information of binary systems using a thermodynamic model. The model considers the ionic melt as an oxygen-ion matrix with the actions including Si~4+ distributed in it. The interactions between different actions in the presence of O~2- are considered as functions of both composition and temperature. The activities predicted by the model are in good agreement with the experimental data available in the literature.

机译：基于二元体系的信息，使用热力学模型预测了“ FeO” -MgO-SiO_2和“ FeO” -MgO-SiO_2系统中氧化物组分的活性。该模型将离子熔体视为氧离子基质，并在其中分布了包括Si〜4 +在内的作用。在O〜2-存在下，不同作用之间的相互作用被认为是组成和温度的函数。该模型预测的活动与文献中提供的实验数据高度吻合。

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《High temperature materials and processes》 |2000年第1期|49-59|共11页
作者
J. Bjorkvall; Du Sichen; S. Seetharaman;
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收录信息美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
原文格式 PDF
正文语种 eng
中图分类金属学与热处理;
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Thermodynamic Description of 'FeO'-MgO-SiO_2 and 'FeO'-MgO-SiO_2 Melts - Model Approach

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