Investigating the ferromagnetic exchange interaction in Co-doped ZnO magnetic semiconductors

2011 ◽  
Vol 64 (9) ◽  
pp. 864-867 ◽  
Author(s):  
Shu-jun Hu ◽  
Shi-shen Yan ◽  
Ming-wen Zhao ◽  
Xue-ling Lin ◽  
Xin-xin Yao ◽  
...  
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.


2008 ◽  
Vol 18 (43) ◽  
pp. 5208 ◽  
Author(s):  
Igor Djerdj ◽  
Georg Garnweitner ◽  
Denis Arčon ◽  
Matej Pregelj ◽  
Zvonko Jagličić ◽  
...  

2014 ◽  
Vol 35 (2) ◽  
pp. 178-183
Author(s):  
魏智强 WEI Zhi-qiang ◽  
张玲玲 ZHANG Ling-ling ◽  
武晓娟 WU Xiao-juan ◽  
吴永富 WU Yong-fu ◽  
王璇 WANG Xuan

2006 ◽  
Vol 422 (4-6) ◽  
pp. 529-533 ◽  
Author(s):  
S. Colis ◽  
H. Bieber ◽  
S. Bégin-Colin ◽  
G. Schmerber ◽  
C. Leuvrey ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document