Synthesis and optical properties of Co-doped ZnO nanofibers prepared by electrospinning

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.


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 ◽  
...  

2011 ◽  
Vol 14 (3-4) ◽  
pp. 257-260 ◽  
Author(s):  
Yue Zhao ◽  
Mingtao Zhou ◽  
Zhiyong Lv ◽  
Zhao Li ◽  
Jian Huang ◽  
...  

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