Application of annexation principle in investigation of thermodynamic property of ternary metallic melt Fe-Cr-Ni

被引:0
作者
Zhang, J [1 ]
机构
[1] Univ Sci & Technol Beijing, Beijing 100083, Peoples R China
关键词
activity; mass action concentration; coexistence theory; annexation principle;
D O I
暂无
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Based on the phase diagrams, the measured activities and the principle of annexation, a calculation model for mass action concentrations of Fe-Cr-Ni melts, has been formulated. The calculated results not only agree well with measured values, but also obey the law of mass action. It showed that the model can reflect the structural reality of given melts and the principle of annexation is applicable to the ternary metallic melts.
引用
收藏
页码:1 / 5
页数:5
相关论文
共 9 条
  • [1] Baker H, 1992, ASM HDB, V3
  • [2] FRUEHAN RJ, 1969, T METALL SOC AIME, V245, P1215
  • [3] GILBY SW, 1969, T METALL SOC AIME, V245, P1749
  • [4] KJELLBERG B, 2000, EAF VOD TECHNOLOGY S
  • [5] PEI WG, 1994, SCAND J METALL, V23, P223
  • [6] SPEISER R, 1959, T AM I MIN MET ENG, V215, P185
  • [7] THERMODYNAMIC MIXING FUNCTIONS AND PHASE-EQUILIBRIA IN THE NICKEL-CHROMIUM SYSTEM BY HIGH-TEMPERATURE KNUDSEN CELL MASS-SPECTROMETRY
    TOMISKA, J
    KOPECKY, K
    BELEGRATIS, MS
    MYERS, C
    [J]. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 1995, 26 (02): : 259 - 265
  • [8] WATANABE S, 1996, TECHNOLOGICAL PROGR, P1
  • [9] Zhang Jian, 1998, CALCULATING THERMODY