| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1618094 | Journal of Alloys and Compounds | 2011 | 6 Pages |
Abstract
⺠It's the first time that Au-La and Au-Er binary systems were thermodynamically assessed since 1985. ⺠Besides, in the present work, the ab initio approach has been employed to calculate the formation enthalpies of the IMCs involved in Au-Er and Au-La binary systems, and then, by combining with all of the available experimental information, these two-system were thermodynamically optimized via CALPHAD method. Therefore, a more reliable thermodynamic description has been obtained for these systems.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
H.Q. Dong, X.M. Tao, H.S. Liu, T. Laurila, M. Paulastro-Kröckel,