Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1553811 | Superlattices and Microstructures | 2013 | 8 Pages |
Abstract
⺠Structural stabilities and electronic properties of AlN/SiC-core-shell nanowires are calculated by a first-principles study. ⺠AlN wants to sit on the outside of SiC due to the lower surface energy. ⺠The band gaps of all four CSNWs clearly decrease with increasing compressive strain. ⺠These results provide a way to modulate electronic properties of CSNWs and are very useful for the applications of the CSNWs.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Zhengwei Zhang, Youlong Xu,