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PREDICTION OF THE MIXING ENTHALPIES OF BINARY LIQUID ALLOYS BY MOLECULAR INTERACTION VOLUME MODEL

ISSN号：1006-7191
期刊名称：《金属学报：英文版》
时间：0
分类：TG111[金属学及工艺—物理冶金;金属学及工艺—金属学]
作者机构：[1]Faculty of Materials and Metallurgical Engineering, Kunming University of Science and Technology Kunming 650093, China
相关基金：Acknowledgements--This work was financially supported by the National Natural Science Foundation of China （No. 50764006）, Young Foundation of Kunming University of Science and Technology （No.KKZ200727021） and the Applied Fundamental Research Foundation of Yunnan Province （Nos.2007E039M and 2006E0021M）.

作者： H.W. Yang D.P. Tao Z.H. Zhou[1]

关键词：液态合金, 分子相互作用体积模型, 混合焓, 预测方法, Molecular interaction volume model, Mixing enthalpy, Liquid alloys, Prediction

中文摘要：

23 二进制液体合金的混合热含量被分子的相互作用体积模型(MIVM ) 计算，它是一个二参数的模型与部分臼齿无限冲淡混合热含量。预言的值与试验性的数据一致然后显示模型可靠、方便。

英文摘要：

The mixing enthalpies of 23 binary liquid alloys are calculated by molecular interaction volume model （MIVM）, which is a two-parameter model with the partial molar infinite dilute mixing enthalpies. The predicted values are in agreement with the experimental data and then indicate that the model is reliable and convenient.

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