| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9803854 | Journal of Alloys and Compounds | 2005 | 4 Pages |
Abstract
The optimized descriptions of the phase diagram and thermodynamic properties of the Li-Sn system have been obtained from experimental thermodynamic and phase diagram data by means of the computer program THERMO-CALC based on the least squares method, using models for the Gibbs energy of individual phases. The system contains seven intermetallic compounds. A consistent set of thermodynamic parameters for each phase was derived. Optimized results and most of the experimental data are in good agreement.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Fucheng Yin, Xuping Su, Zhi Li, Jianhua Wang,