Thermodynamics of the Iron-Carbon-Zinc System
A two-zone isopiestic experimental technique was used to determine the solubility of zinc vapor in liquid and solid iron-carbon alloys as a function of zinc partial pressure (0.1 to 1 atm), carbon content (0 to 4.6 wt Pct), and temperature (1473 to 1873 K). The solubility of zinc at a given partial pressure decreases with both increasing temperature and carbon content in both liquid alloys and solid austenite; its activity in these solutions, and in pure δ-ferrite, deviates more positively from ideality than previous model-based predictions have suggested. The Bale-Pelton unified interaction parameter formalism was successfully applied to the results of liquid-alloy experiments, but the degree of experimental scatter in the austenite equilibrations was too great to allow its application in the calculation of solid-solution iron-carbon-zinc thermodynamic parameters. Using the available results, values were calculated for the equilibrium partition coefficient Kzn in solidifying iron-carbon alloys as a function of alloy carbon content; the results suggest that significant segregation of zinc between solid and liquid phases is not likely. © 1994 The Minerals, Metals & Material Society.
W. Luo and M. E. Schlesinger, "Thermodynamics of the Iron-Carbon-Zinc System," Metallurgical and Materials Transactions B, ASM International, Jan 1994.
The definitive version is available at https://doi.org/10.1007/BF02650077
Materials Science and Engineering
International Standard Serial Number (ISSN)
Article - Journal
© 1994 ASM International, All rights reserved.
01 Jan 1994