| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384733 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠A model is developed to predict the ability of materials to form single crystals. ⺠The model proved successful in crystal growth of Ni-Al and Cu-Au systems. ⺠Predictions based on the model can be implemented easily via ab initio methods.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Kun Peng, Chen Ming, Xiang-Xi Ye, Wenxian Zhang, Jun Zhuang, Xi-Jing Ning,