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,...
Main Authors: | Li Chunping, Gao Ge, Chen Xin |
---|---|
Format: | Article |
Language: | English |
Published: |
EDP Sciences
2016-01-01
|
Series: | MATEC Web of Conferences |
Subjects: | |
Online Access: | http://dx.doi.org/10.1051/matecconf/20166702004 |
Similar Items
-
Electronic and Optical Properties of Substitutional and Interstitial Si-Doped ZnO
by: Tsu-Ping Shen, et al.
Published: (2012-10-01) -
First-principles Calculation of the Electronic Structure and Optical Properties of ZnO Co-doped with Nb and Ta
by: Jinpeng WANG, et al.
Published: (2019-05-01) -
Comparative Study on ZnO Monolayer Doped with Al, Ga and In Atoms as Transparent Electrodes
by: Dan Sun, et al.
Published: (2017-06-01) -
Cu-Doped ZnO Electronic Structure and Optical Properties Studied by First-Principles Calculations and Experiments
by: Zhanhong Ma, et al.
Published: (2019-01-01) -
Electronic and Magnetic Properties of Ni-Doped Zinc-Blende ZnO: A First-Principles Study
by: Suqin Xue, et al.
Published: (2018-04-01)