| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1592498 | Solid State Communications | 2013 | 4 Pages |
Abstract
⺠First-principles calculations are carried out for celestine. ⺠Structural, electronic, optical, and bonding properties are calculated. ⺠Indirect band gap of celestine is estimated. ⺠Spectral plots show an optical isotropy. ⺠Chemical bondings indicate both ionic and covalent bonding.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Zuowei Hu, Chuanyu Zhang, Yun Li, Bingyun Ao,