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Fe-C-O三元金属熔体作用浓度计算模型
引用本文:朱荣,张鉴,仇永全.Fe-C-O三元金属熔体作用浓度计算模型[J].北京科技大学学报,1996(5).
作者姓名:朱荣  张鉴  仇永全
作者单位:北京科技大学冶金系
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。

关 键 词:金属熔体,活度,共存理论,作用浓度

Calculation Model of Mass Action Concentrations for Fe-C-O Metallic Melts
Zhu Rong, Zhang Jian, Qiu Yongquan.Calculation Model of Mass Action Concentrations for Fe-C-O Metallic Melts[J].Journal of University of Science and Technology Beijing,1996(5).
Authors:Zhu Rong  Zhang Jian  Qiu Yongquan
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.
Keywords:metallic melts  coexistence theory  activity  mass action concentration
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