Investigation of photocatalytic properties based on Fe and Ce Co-doped ZnO via hydrothermal method and first principles

2021 ◽  
Vol 131 ◽  
pp. 105835
Author(s):  
Nan Qing Yang ◽  
Jin Li ◽  
Ya Nan Wang ◽  
Jie Ma
2020 ◽  
Vol 150 (10) ◽  
pp. 2792-2797
Author(s):  
Luyan Li ◽  
Qiaoya Lv ◽  
Yafang Li ◽  
Longlong Li ◽  
Yanjie Zhao ◽  
...  

2010 ◽  
Vol 154-155 ◽  
pp. 124-129
Author(s):  
Zhen Zhen Weng ◽  
Zhi Gao Huang ◽  
Wen Xiong Lin

The interatomic exchange interactions and the electronic structure of Co-doped ZnO with and without oxygen vacancy have been investigated by the first-principles calculations based on density functional theory. It is found that the oxygen vacancy can strengthen the ferromagnetic exchange interaction between Co atoms and might be available for carrier mediation. The oxygen vacancy near to the Co atoms is more favorable for the ferromagnetic ground state.


2015 ◽  
Vol 17 (26) ◽  
pp. 16705-16708 ◽  
Author(s):  
Wenzhe Niu ◽  
Hongbin Xu ◽  
Yanmin Guo ◽  
Yaguang Li ◽  
Zhizhen Ye ◽  
...  

The S dopants in S–N co-doped ZnO contribute to easier doping and p-type conductivity, as concluded by experiment and calculations.


2018 ◽  
Vol 29 (12) ◽  
pp. 10677-10685 ◽  
Author(s):  
R. Ghomri ◽  
M. Nasiruzzaman Shaikh ◽  
M. I. Ahmed ◽  
W. Song ◽  
W. Cai ◽  
...  

2019 ◽  
Vol 21 ◽  
pp. e00426 ◽  
Author(s):  
M. Khuili ◽  
G. El Hallani ◽  
N. Fazouan ◽  
H. Abou El Makarim ◽  
E.H. Atmani

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