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Application of the annexation principle to the thermodynamic property study of ternary metallic melts In—Bi—Cu and In—Sb—Cu
作者姓名:JianZhang
作者单位:MetallurgySchool,UniversityofScienceandTechnologyBeijing,Beijing100083,China
摘    要:Based on the phase diagrams,measured activities and the annexation principle,calculating models of mass action concentrations for In-Bi-Cu and In-Sb-Cu melts have been formulated.Calculated results not only agree well with practical values,but also obey the mass action law,showing that the deduced model can reflect the structural reality of given melts and that the annexation principle is applicable to these two ternary metallic melts.So long as there is one from three binary systems constituting the ternary melts,in which the activities of one component exhibit positive deviation relative to Raoultian behavior,heterogeous melts inevitably would form,soheterogeneous calculating model should be used to calculate their mass action concentrations.On the contrary,if all the binary melts are homogeneous and their activities exhibit negative deviation with respect to the Raoult‘s law.then the ternary melts formed from them will certainly be homogeneous,hence single phase model should be applied.

关 键 词:金属熔炼  热力学特性研究  归并原理应用

Application of the annexation principle to the thermodynamic property study of ternary metallic melts In-Bi-Cu and In-Sb-Cu
JianZhang.Application of the annexation principle to the thermodynamic property study of ternary metallic melts In-Bi-Cu and In-Sb-Cu[J].Journal of University of Science and Technology Beijing,2002,9(3):170-176.
Authors:Jian Zhang
Affiliation:Metallurgy School, University of Science and Technology Beijing, Beijing 100083, China
Abstract:Based on the phase diagrams, measured activities and the annexation principle, calculating models of mass action concentrations for In-Bi-Cu and In-Sb-Cu melts have been formulated. Calculated results not only agree well with practical values, but also obey the mass action law, showing that the deduced model can reflect the structural reality of given melts and that the annexation principle is applicable to these two ternary metallic melts. So long as there is one from three binary systems constituting the ternary melts, in which the activities of one component exhibit positive deviation relative to Raoultian behavior, heterogeous melts inevitably would form, so heterogeneous calculating model should be used to calculate their mass action concentrations. On the contrary, if all the binary melts are homogeneous and their activities exhibit negative deviation with respect to the Raoult's law, then the ternary melts formed from them will certainly be homogeneous,hence single phase model should be applied.
Keywords:activity  mass action concentration  coexistence theory  annexation principle
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