Density functional theory investigation of surface defects in Sn-doped ZnO
© 2016 . In this work, the first principle density functional theory calculation was used to investigate the Sn-doped ZnO on both non-polar (101(combining overline)0) and polar (0001) surfaces. The incorporation of Sn dopant in host material was modeled as ZnO with surface and bulk defects. The surf...
Saved in:
| Main Authors: | , , , |
|---|---|
| Format: | Journal |
| Published: |
2017
|
| Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84965048090&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41712 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | Chiang Mai University |