| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559393 | Calphad | 2009 | 6 Pages |
Abstract
The Sn–V binary system was thermodynamically modeled using the CALPHAD approach combined with first-principles calculations. The predicted Gibbs free energy of the end-members in sublattice models of “ V 3Sn” phase by the first-principles calculations was used to describe the lattice stabilities. A set of thermodynamic parameters for the Sn–V system was obtained using the PanOptimizer program in Pandat software. The calculated phase diagram and thermodynamic properties agree well with the reported experimental data.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Q. Yue, Y.Q. Liu, M.Y. Chu, J.Y. Shen,