Density functional theory analysis of dopants in cupric oxide

Density functional theory analysis of dopants in cupric oxide

Fabrication of both p-type and n-type cupric oxide is of great importance for the large-scale photovoltaic application. Our first-principles density functional theory calculations confirm that copper vacancy can lead to good p-type conduction in CuO, while oxygen vacancy is a deep donor. To investig...

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書目詳細資料
Main Authors:	Zhang, Zhen, Pham, Thien Viet, Zhao, Yang, Wu, Ping, Wang, Junling, Peng, Yuan
其他作者:	School of Materials Science & Engineering
格式:	Article
語言:	English
出版:	2013
主題:	DRNTU::Engineering::Materials::Metallic materials
在線閱讀:	https://hdl.handle.net/10356/95041 http://hdl.handle.net/10220/9261
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Nanyang Technological University
語言:	English

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