| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1623473 | Journal of Alloys and Compounds | 2009 | 4 Pages |
Abstract
The Ag–Nd binary system has been assessed with CALPHAD approach based on experiment information of phase equilibria and thermodynamic properties. The excess Gibbs energies of the solution phases including liquid, BCC, FCC and DHCP were formulated with Redlich–Kister polynomial functions. The intermetallic compounds Ag51Nd14, α-Ag2Nd, β-Ag2Nd, and AgNd were treated as stoichiometric phases. Self-consistent thermodynamic parameters have been obtained and the calculated results agree well with most of experimental data.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
G.X. Huang, L.G. Zhang, B.R. Jia, H.Y. Qi, L.B. Liu, Z.P. Jin,