Cu-X (X = Ag, Al, Sn, Mg) 和 Ag-X (X = Sn, Sb, In, Au) 液体合金的粘度再评估

Xi Li, Jiyuan Deng, Xing Zuo, Zhenjie Chen, Zetong Chen, Tao Xiong, Liang Wu
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引用次数: 0

摘要

采用我们之前工作中提出的新 CALPHAD 型方程模型,重新评估了八个二元体系(Cu-X([式:见正文],Al、Sn、Mg)体系和 Ag-X([式:见正文],Sb、In、Au)体系)的粘度。二元合金的计算粘度与实验数据进行了比较。结果发现,该 CALPHAD 型方程在拟合实验数据方面非常有效。因此,这项工作证明了我们的新 CALPHAD 型方程模型在精确预测不同成分组成的合金粘度方面的有效性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The viscosity re-assessment of the Cu–X (X = Ag, Al, Sn, Mg) and Ag–X (X = Sn, Sb, In, Au) liquid alloys
The viscosity of the eight binary systems (Cu–X ([Formula: see text], Al, Sn, Mg) system and Ag–X ([Formula: see text], Sb, In, Au)) was re-assessed, employing a new CALPHAD-type equation model proposed in our previous work. The calculated viscosities of the binary alloys were compared with the experimental data. It was found that this CALPHAD-type equation is very effective in fitting with the experimental data. Therefore, this work proves the validity of our new CALPHAD-type equation model for accurate viscosity predictions in alloys with varying component compositions.
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