基于三维金属的液态和固态二元合金的生成焓

A.K. Niessen, A.R. Miedema, F.R. de Boer, R. Boom
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引用次数: 162

摘要

本文继续评述了有关Sc、Ti、V、Cr、Mn和Fe合金的论文,在Miedema及其同事建立的模型的基础上,对Co与任意金属伴体有序二元金属间化合物的实验生成焓和预测生成焓进行了评述。对液态钴合金的焓效应进行了评述。预测结果与钴与过渡金属二元体系的实验数据吻合得很好。在Co与非过渡金属合金的二元体系中,有时观察到较大的差异。由于Co与其他过渡金属通常可以形成固溶体,因此以区分磁性和非磁性基体金属的简明方式处理形成固溶体的焓。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Enthalpies of formation of liquid and solid binary alloys based on 3d metals

Continuing the papers on alloys of Sc, Ti, V, Cr, Mn and Fe we review in the present paper, on the basis of the model developed by Miedema and co-workers, experimental and predicted enthalpies of formation of ordered binary intermetallic compounds of Co with arbitrary metal partners. The enthalpy effects are also reviewed for liquid Co alloys.

The predicted values agree quite satisfactorily with the available experimental data for binary systems of Co with a transition metal. In the binary systems where Co is alloyed with a non-transition metal larger differences are sometimes observed.

Since Co with other transition metals may often form solid solutions the enthalpy of forming solid solutions is dealt with in a concise way distinguishing between magnetic and non-magnetic matrix metals.

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