Jian Zhang, Calculating Models of Mass Action Concentrations for Fe-P and Cr-P Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 3, pp. 174-177.
Cite this article as:
Jian Zhang, Calculating Models of Mass Action Concentrations for Fe-P and Cr-P Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 3, pp. 174-177.
Jian Zhang, Calculating Models of Mass Action Concentrations for Fe-P and Cr-P Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 3, pp. 174-177.
Citation:
Jian Zhang, Calculating Models of Mass Action Concentrations for Fe-P and Cr-P Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 6(1999), No. 3, pp. 174-177.
Metallurgy School, University of Science and Technology Beijing, Beijing 100083, China
中文摘要
Based on the phase diagrams, reliable reference experimental data and the coexistence theory of metallic melts structure involving compound formation, calculating models of mass action concentrations for Fe-P and Cr-P melts have been formulated. At the same time, some of their thermodynamic parameters have been optimized. The calculated results not only agree well with the measured values, but also obey the mass action law rigorously, this in turn shows that these models can reflect the structural characteristics of corresponding melts.
Based on the phase diagrams, reliable reference experimental data and the coexistence theory of metallic melts structure involving compound formation, calculating models of mass action concentrations for Fe-P and Cr-P melts have been formulated. At the same time, some of their thermodynamic parameters have been optimized. The calculated results not only agree well with the measured values, but also obey the mass action law rigorously, this in turn shows that these models can reflect the structural characteristics of corresponding melts.
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