| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559529 | Calphad | 2007 | 5 Pages |
Abstract
The Cu-Eu and Cu-Yb binary systems have been assessed with CALPHAD method. Liquid, BCC and FCC phases are treated as substitutional solution phases, of which the excess Gibbs energies are modeled by Redlich-Kister polynomial functions. The binary intermetallic compounds are treated as stoichiometric phases. Thermodynamic parameters of various phases have been optimized and the calculated results are in agreement with experimental data.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
L.G. Zhang, L.B. Liu, H.S. Liu, Z.P. Jin,