| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559042 | Calphad | 2011 | 10 Pages |
Abstract
⺠The Li-Mg binary system is re-assessed by CALPHAD approach considering the latest data. ⺠The artificial phase relations in the previous optimizations are eliminated in the present work. ⺠The Al-Li-Mg system is reviewed and conducted a thorough CALPHAD modeling. ⺠A set of self-consistent parameters for the Li-Mg and Al-Li-Mg systems is obtained.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Peisheng Wang, Yong Du, Shuhong Liu,