Electronic and Optical Properties of Al, Eu Single-Doped and Al-Eu Co-Doped ZnO

JOM ◽  
2020 ◽  
Vol 73 (1) ◽  
pp. 373-379
Author(s):  
Zhengguang Guo ◽  
Shouhong Chen ◽  
Ping Yang
2020 ◽  
Vol 384 (8) ◽  
pp. 126172 ◽  
Author(s):  
Wei-wei Liu ◽  
Cheng-lin Liu ◽  
Xiao-bo Chen ◽  
Jian-hua Lu ◽  
Hong-xia Chen ◽  
...  

Optik ◽  
2014 ◽  
Vol 125 (10) ◽  
pp. 2361-2364 ◽  
Author(s):  
Huawa Yu ◽  
Huiqing Fan ◽  
Xin Wang ◽  
Jing Wang

2016 ◽  
Vol 43 ◽  
pp. 23-28 ◽  
Author(s):  
Chun Ping Li ◽  
Ge Gao ◽  
Xin Chen

First-principle ultrasoft pseudo potential approach of the plane wave based on density functional theory (DFT) 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, but bring more changes in the electronic structures. The band gaps are broadened by doping, and the Fermi level accesses to the conduction band which will lead the system to show the character of metallic properties. The dielectric function and absorption peaks are identified and the changes compared to pure ZnO are analyzed in detail.


2011 ◽  
Vol 406 (20) ◽  
pp. 3926-3930 ◽  
Author(s):  
Ying-bo Lv ◽  
Ying Dai ◽  
Kesong Yang ◽  
Zhenkui Zhang ◽  
Wei Wei ◽  
...  

Carbon ◽  
2018 ◽  
Vol 129 ◽  
pp. 207-227 ◽  
Author(s):  
O. Olaniyan ◽  
R.E. Maphasha ◽  
M.J. Madito ◽  
A.A. Khaleed ◽  
E. Igumbor ◽  
...  

Optik ◽  
2020 ◽  
Vol 223 ◽  
pp. 165547
Author(s):  
Junqi Wang ◽  
Yanmin Zhang ◽  
Linbo Tian ◽  
Heng Wang ◽  
Tao Wang ◽  
...  

2021 ◽  
Author(s):  
Aswathi K. Sivan ◽  
Alejandro Galán-González ◽  
Lorenzo Di Mario ◽  
Nicolas Tappy ◽  
Javier Hernández-Ferrer ◽  
...  

Correction for ‘Optical properties and carrier dynamics in Co-doped ZnO nanorods’ by Aswathi K. Sivan et al., Nanoscale Adv., 2021, DOI: 10.1039/d0na00693a.


Author(s):  
Wei Wang ◽  
Fuchun Zhang ◽  
Xiaoyang Wang ◽  
Shuili Zhang ◽  
Junfeng Yan ◽  
...  

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