| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7956089 | Calphad | 2012 | 6 Pages |
Abstract
⸠Experimental data available for the Hf-Sn and Sn-Y systems were critically evaluated. ⸠ÎfH for compounds in Hf-Sn system was computed via the first-principles calculations. ⸠An optimal set of thermodynamic parameters was obtained.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Cai Tang, Biao Hu, Yong Du, Dongdong Zhao, Peng Zhou, Feng Zheng, Qiannan Gao, Jiong Wang,