Fe-C-O三元金属熔体作用浓度计算模型

Calculation Model of Mass Action Concentrations for Fe-C-O Metallic Melts

  • 摘要: 根据含化合物的金属熔体结构的共存理论,推导了Fe-C-O金属熔体作用浓度计算模型。计算的No'与相应的实测αo相符合,从而证明所得模型可以反映Fe-C-O金属熔体的结构本质。

     

    Abstract: According to the coexistance theory of metallic melt structure involving compound formation,a calculating model of mass action concentrations for Fe-C-O metallic melt is formulated.Satisfactory agreement between calculated and measured value shows that this model can reflect the structural characteristics of the metallic melt.

     

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