Density functional theory investigation of surface defects in Sn-doped ZnO

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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書目詳細資料
Main Authors:	Supatutkul C., Pramchu S., Jaroenjittichai A., Laosiritaworn Y.
格式:	雜誌
出版:	2017
在線閱讀:	https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84994012269&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41296
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Chiang Mai University

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