| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382665 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
⺠A novel cubane-type ZnO polymorph is predicted by first-principles DFT calculations. ⺠The new ZnO polymorph is mechanically and dynamically stable. ⺠It is more stable than the previously predicted and synthesized ZnO polymorphs.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shengli Zhang, Yonghong Zhang, Shiping Huang, Peng Wang, Huiping Tian,