| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383380 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠Sillenites optimization with first principles pseudopotential method. ⺠Study of bonding of bismuth, oxygen and metals in the sillenite structure. ⺠Electronic properties from Augmented Plane Wave method. ⺠Comparative study of three sillenite structures of germanium, silicon, and titanium.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sergio A.S. Farias, João Batista L. Martins,