Jian Zhang, Calculating Models of Mass Action Concentrations for Ni-Mn and Co-Mn Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 7(2000), No. 4, pp. 246-250.
Cite this article as:
Jian Zhang, Calculating Models of Mass Action Concentrations for Ni-Mn and Co-Mn Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 7(2000), No. 4, pp. 246-250.
Jian Zhang, Calculating Models of Mass Action Concentrations for Ni-Mn and Co-Mn Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 7(2000), No. 4, pp. 246-250.
Citation:
Jian Zhang, Calculating Models of Mass Action Concentrations for Ni-Mn and Co-Mn Melts and Optimization of Their Thermodynamic Parameters, J. Univ. Sci. Technol. Beijing, 7(2000), No. 4, pp. 246-250.
Metallurgy School, University of Science and Technology Beijing, Beijing 100083, China
中文摘要
According to phase diagrams, measured activities as well as the coexistence theory of motallic melts structure involving compound formation, the calculating models of mass action concentrations for Ni-Mn and Co-Mn melts are formulated and their thermodynamic parameters are optimized. As a result, the calculated mass action concentrations agree well with the corresponding measured activities, showing that these models can reflect the structural characteristics of both Ni-Mn and Co-Mn melts.
According to phase diagrams, measured activities as well as the coexistence theory of motallic melts structure involving compound formation, the calculating models of mass action concentrations for Ni-Mn and Co-Mn melts are formulated and their thermodynamic parameters are optimized. As a result, the calculated mass action concentrations agree well with the corresponding measured activities, showing that these models can reflect the structural characteristics of both Ni-Mn and Co-Mn melts.
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