Jian Zhang, Calculating Model of Mass Action Concentrations for Fe-Cr-P Melts and Optimization of Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 1, pp. 11-14.
Cite this article as:
Jian Zhang, Calculating Model of Mass Action Concentrations for Fe-Cr-P Melts and Optimization of Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 1, pp. 11-14.
Jian Zhang, Calculating Model of Mass Action Concentrations for Fe-Cr-P Melts and Optimization of Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 1, pp. 11-14.
Citation:
Jian Zhang, Calculating Model of Mass Action Concentrations for Fe-Cr-P Melts and Optimization of Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 1, pp. 11-14.
Metallurgy School, University of Science and Technology Beliing, Beijing 100083, China
中文摘要
According to the results of research on the thermodynamic propelles of Fe-Cr, Fe-P and Cr-P melts, the measured achvihes of Fe-Cr-P melts from reference sources as well as the coexistence theory of metallic melts structure involving compound formation, a calculating model of the mass action concentrations for Fe-Cr-P melts has been formulated and some of its thermodynamic parameters have been optimized. The calculated mass action concentrations agree with the measured achvities, which shows that this model can reflect the structural reality of Fe-Cr-P melts.
According to the results of research on the thermodynamic propelles of Fe-Cr, Fe-P and Cr-P melts, the measured achvihes of Fe-Cr-P melts from reference sources as well as the coexistence theory of metallic melts structure involving compound formation, a calculating model of the mass action concentrations for Fe-Cr-P melts has been formulated and some of its thermodynamic parameters have been optimized. The calculated mass action concentrations agree with the measured achvities, which shows that this model can reflect the structural reality of Fe-Cr-P melts.
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