| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562202 | Computational Materials Science | 2011 | 12 Pages |
Abstract
⺠Predicted crystal structures from molecular dynamics simulations. ⺠Developed an analytical variable charge interatomic potential model. ⺠Discovered relations between bond lengths and B1, B2, and B3 crystal structures.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
X.W. Zhou, F.P. Doty, P. Yang,