Electronic Structure and Optical Properties of Co and Fe doped ZnO

Electronic Structure and Optical Properties of Co and Fe doped ZnO

First-principle ultrasoft pseudo potential approach of the plane wave based on density functional theory has been used for studying the electronic characterization and optical properties of ZnO and Fe, Co doped ZnO. The results show that the doping impurities change the lattice parameters a little,...

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Bibliographic Details
Main Authors: Li Chunping, Gao Ge, Chen Xin
Format: Article
Language:English
Published: EDP Sciences 2016-01-01
Series:MATEC Web of Conferences
Subjects:
First-principle
ZnO
Electronic structure
Optical properties
Online Access:http://dx.doi.org/10.1051/matecconf/20166702004

Internet

http://dx.doi.org/10.1051/matecconf/20166702004

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