| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10655548 | Intermetallics | 2011 | 11 Pages |
Abstract
⺠All ordered chemical compounds in Fe-Si system are calculated. ⺠Calculations from USPP are better than PAW compared with the experiments. âºÂ The bonding strength decreases following the trend of Si-Si, Fe-Fe, Fe-Si. ⺠Higher Si content results in smaller vibrational contribution to Gibbs energy.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Y.F. Liang, S.L. Shang, J. Wang, Y. Wang, F. Ye, J.P. Lin, G.L. Chen, Z.K. Liu,