摘要
根据含化合物的金属熔体结构的共存理论，推导了Fe－Mn－C金属熔体作用浓度计算模型，计算的碳作用浓度NC'与文献实测的碳活度aC相符合，从而证明所得模型可以反映Fe－Mn－C金属熔体的结构本质．同时模型揭示了锰含量XMn对标准态转换系数LC的影响规律．
According to the coexistance theory of metallic melt structrue involving compound formation, a calculating model of mass action concentrations for Fe-Mn-C metallic melt is formulated. Satisfactory agreement between calculated and measured values shows that this model can reflect the structural characteristics of the metallic melts. Meanwhile, the model reveals the effect of Mn content on the coefficient of standard state transfering (Lc).
出处
《化工冶金》
CSCD
北大核心
1996年第2期101-106,共6页
