| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1812472 | Physica B: Condensed Matter | 2010 | 4 Pages |
Abstract
The Fe–Er binary system has been assessed by combining CALPHAD method with Miedema approach. Liquid is treated as a substitutional solution phase, of which the excess Gibbs energies are modeled by a Redlich–Kister polynomial function. The binary intermetallic compounds are treated as stoichiometric phases. Thermodynamic parameters of various phases have been optimized and the calculated results are in reasonable agreement with experimental data.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
G.J. Zhou, Z.W. Liu, D.C. Zeng, Z.P. Jin,