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Fe-Al系金屬熔體作用濃度的計算模型

Calculating Models of Mass Action Concentrations for the Metallic Melt Fe-Al

  • 摘要: 根據含化合物金屬熔體的共存理論和Fe-Al系相圖,用回歸分析法確定了Fe-Al系金屬熔體在1315℃和1600℃時的結構單元,進而推導了各組元的作用濃度模型。將計算的NFe,NAl和實測的活度值αFe,αAl相比較,得到了比較滿意的結果。

     

    Abstract: In accordance with the coexistence theory of metallic melts structure involving compound formation and Fe-Al phase diagram as well, and by means of regression analysis, the structral units of Fe-Al melt at 1 315℃ and 1 600℃ have been determined. On the basis of these structural units, the calculating models of mass action concentrations have been deduced. The agreement between calculated values of NFe, NAl and measured αFe,αAl respectively is satisfactory.

     

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