Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1591363 | Solid State Communications | 2015 | 4 Pages |
Abstract
The electronic structures of polar and nonpolar wurtzite (WZ) ZnO/GaN ultrathin superlattices (USLs) are investigated by using first-principles methods. The built-in electric fields and band gap become insensitive to GaN barrier layer in the polar WZ ZnO/GaN USLs when GaN layer is larger than 10 monolayers. However, the band gaps show less dependence on GaN layer in the nonpolar case. Moreover, the polar and nonpolar WZ ZnO/GaN USLs possesses the characteristics of the direct band structures and type-II heterostructures.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Heng Zhang, Congxin Xia, Xiaoming Tan, Tianxing Wang, Shuyi Wei,