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 (101̅0) and polar (0001) surfaces. The incorporation of Sn dopant in host material was modeled as ZnO with surface and bulk defects. The surface defect has Sn dop...
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| Main Authors: | , , , |
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| Format: | Journal |
| Published: |
2018
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| Subjects: | |
| Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84994012269&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/55410 |
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| Institution: | Chiang Mai University |