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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Bibliographic Details
Main Authors: Zhang, Zhen, Pham, Thien Viet, Zhao, Yang, Wu, Ping, Wang, Junling, Peng, Yuan
Other Authors: School of Materials Science & Engineering
Format: Journal Article
Language:English
Published: 2013
Subjects:
Online Access:https://hdl.handle.net/10356/95041
http://hdl.handle.net/10220/9261