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首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Molten Alkali Halides: Straightforward Prediction of Surface Tension
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Molten Alkali Halides: Straightforward Prediction of Surface Tension

机译:熔融碱金属卤化物:表面张力的直接预测

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摘要

This article provides a new model for predicting the surface tension of molten alkali halides, because the subject is worthy of investigation. A relationship exists between the surface tension (γ) at the melting point (T_m), molar volume (V), internuclear distance (D), and radius ratio ((r~+)/(r~-)). The basic idea results from the assumption that all of the parameters are constants. The relation depends on the reliability and accuracy of all the constants on which it is based. The formula was examined and showed remarkable agreement between the calculated surface tension and experimental data within a difference of less than 10 pct for most of the salts studied.
机译:本文提供了一种预测熔融碱金属卤化物表面张力的新模型,因为该主题值得研究。熔点(T_m)处的表面张力(γ),摩尔体积(V),核间距离(D)和半径比((r〜+)/(r〜-))之间存在关系。基本思想源自所有参数均为常数的假设。该关系取决于它所基于的所有常数的可靠性和准确性。检查了惯例,并且显示了计算的表面张力和实验数据之间的显着一致性,对于大多数研究的盐而言,差异小于10%。

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