| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562471 | Computational Materials Science | 2011 | 8 Pages |
Abstract
⺠Structural, thermodynamic, and phonon properties are studied for Al-Mn compounds. ⺠First-principles calculations, phonon, and Debye model have been employed. ⺠Methodologies to predict thermodynamic properties have been demonstrated.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
S.L. Shang, J. Wang, Y. Wang, Y. Du, Z.K. Liu,