Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5452814 | Calphad | 2017 | 19 Pages |
Abstract
All the thermodynamic and phase diagram information available in the literature on the Cu-Cr system, Cu-Fe-Cr system, and Cu-Fe-Mn system were critically evaluated and used in the thermodynamic optimization to obtain a set of consistent thermodynamic model parameters for the systems. The liquid solutions for the Cu-Cr, Cu-Mn, Fe-Cr, Cu-Fe-Cr, and Cu-Fe-Mn systems were described using the Modified Quasichemical Model (MQM) with pair approximation. The solid solution phases were modeled using the Bragg-Williams random mixing model. Accurate reproduction of all the reliable phase diagram and thermodynamic property data indicates the high reliability of the present thermodynamic optimizations.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Senlin Cui, In-Ho Jung,