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首页> 外文期刊>Zeitschrift fur Metallkunde >Systematical Calculation of the Chemical Driving Force for Precipitation Reactions in binary Alloys
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Systematical Calculation of the Chemical Driving Force for Precipitation Reactions in binary Alloys

机译:二元合金中沉淀反应化学驱动力的系统计算

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摘要

The universially accepted equation for the calculation of the chemical driving force from the activities of the com- ponents is taken as the starting point for a systematical cal- culation of the change in chemical free energy of a precip- itation reaction. Equations frequently used in the literature are developed with the aid of the power series by Margules. By the application of model concepts to the entropy and Enthalpy of mixing it is shown that the new method of Calculation results in reasonable values for the driving Force if the concentration dependence of the molar volume Of the components is taken into account.
机译:从组分的活性计算化学驱动力的普遍接受的方程式被用作系统地计算沉淀反应化学自由能变化的起点。文献中经常使用的方程是借助Margules的幂级数来开发的。通过将模型概念应用于混合的熵和焓,表明,如果考虑到组分的摩尔体积的浓度依赖性,则新的计算方法可得出合理的驱动力值。

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