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。
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.
出处
《北京科技大学学报》
EI
CAS
CSCD
北大核心
1996年第5期414-418,共5页
Journal of University of Science and Technology Beijing
基金
冶金部"八五"攻关项目
关键词
金属熔体
活度
作用浓度
炼钢
计算模型
metallic melts, coexistence theory, activity, mass action concentration