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首页> 外文期刊>Materials Science and Engineering. A, Structural Materials >Prediction of thermodynamic properties of the C-Fe-Co-Ni solid solutions by binary infinite dilute activity coefficients
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Prediction of thermodynamic properties of the C-Fe-Co-Ni solid solutions by binary infinite dilute activity coefficients

机译:用二元无穷稀释活度系数预测C-Fe-Co-Ni固溶体的热力学性质

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摘要

A novel molecular interaction volume model proposed by the author can be used to describe the thermodynamic properties of a multicomponent solid solution system using its binary interaction parameters only. A derivation of the model for a common quaternary system has been shown as a compensation of its general expression. The predicted activity coefficients from the model are in good agreement with the experimental data of the C-Fe-Co-Ni solid solution. It shows that the model is of better predictability and reliability in comparison with a fourth-degree polynomial formulism because it has a good physical basis.
机译:作者提出的新型分子相互作用体积模型可用于仅使用二元相互作用参数描述多组分固溶体系统的热力学性质。通用四元系统模型的推导已显示为对通用表达式的补偿。该模型预测的活度系数与C-Fe-Co-Ni固溶体的实验数据吻合良好。结果表明,该模型与四次多项式公式相比具有更好的可预测性和可靠性,因为它具有良好的物理基础。

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