摘要
根据化合物金属熔体的共存理论、相图．以及有关文献的研究结果，确定了Ｆｅ－Ｐ系合金熔体的结构单元，进而推导了各组元的作用浓度计算模型．研究结果表明：Ｆｅ、Ｐ作用浓度的理论计算值与其实测的活度值完全一致，从而证明了该模型的正确性．
Abstract Based on the coexistence theory,phase diagrams of compound-metal melts and liter atures review,the constructionunits of Fe-P melt are determined,and the calculated model of functionconcentration of each component is derived.The results show that the theoretical calculatedvalues of functional concentration of Fe and P are totally agree well with activity measurement.
出处
《铁合金》
北大核心
1994年第4期1-3,37,共4页
Ferro-alloys
