p-Type Conduction Characteristics of Lithium-Doped ZnO Nanowires

2011 ◽  
Vol 23 (36) ◽  
pp. 4183-4187 ◽  
Author(s):  
JunSeok Lee ◽  
SeungNam Cha ◽  
JongMin Kim ◽  
HyeWon Nam ◽  
SangHyo Lee ◽  
...  
2012 ◽  
Vol 26 (13) ◽  
pp. 1250081 ◽  
Author(s):  
LI-BIN SHI

Theoretical calculation based on density functional theory (DFT) and generalized gradient approximation (GGA) has been carried out in studying defect formation energies, ionization energies and magnetic properties of copper doped ZnO nanowires (NW). It is found from formation energy calculation that n-type Cu-doped ZnO NW is non-FM and p-type Cu-doped ZnO NW could be FM. The results show that total energies of FM coupling are lower than those of AFM coupling for majority of 12 configurations, indicating that the FM coupling between Cu atoms is more stable than AFM coupling. The FM stability is interpreted by Cu 3d energy level coupling. In addition, zinc and oxygen vacancies affecting FM coupling is also discussed. It is found that FM coupling can be tuned by zinc and oxygen vacancies.


2014 ◽  
Vol 49 (21) ◽  
pp. 7418-7424 ◽  
Author(s):  
Veena Ragupathi ◽  
Srimathi Krishnaswamy ◽  
Senthilkumaar Sada ◽  
Ganapathi Subramanian Nagarajan ◽  
Sudarkodi Raman

2013 ◽  
Vol 61 ◽  
pp. 91-96 ◽  
Author(s):  
Abdolhossein Sáaedi ◽  
Ramin Yousefi ◽  
Farid Jamali-Sheini ◽  
Mohsen Cheraghizade ◽  
A. Khorsand Zak ◽  
...  

2014 ◽  
Vol 14 ◽  
pp. S103-S106 ◽  
Author(s):  
Wonbae Ko ◽  
Sanhyo Lee ◽  
Gwangho Baek ◽  
Jin Pyo Hong

2013 ◽  
Vol 138 (3) ◽  
pp. 034704 ◽  
Author(s):  
Jichao Li ◽  
Yongfeng Li ◽  
Bin Yao ◽  
Ying Xu ◽  
Shiwang Long ◽  
...  

2013 ◽  
Vol 103 (7) ◽  
pp. 072109 ◽  
Author(s):  
Sushil Kumar Pandey ◽  
Saurabh Kumar Pandey ◽  
Vishnu Awasthi ◽  
M. Gupta ◽  
U. P. Deshpande ◽  
...  

2007 ◽  
Vol 91 (7) ◽  
pp. 072101 ◽  
Author(s):  
S. T. Tan ◽  
X. W. Sun ◽  
Z. G. Yu ◽  
P. Wu ◽  
G. Q. Lo ◽  
...  

Author(s):  
Ki-Ryeol Bae ◽  
Dong-Wook Lee ◽  
J. Elanchezhiyan ◽  
Won-Jae Lee ◽  
Yun-Mi Bae ◽  
...  

2018 ◽  
Vol 20 (21) ◽  
pp. 14688-14693 ◽  
Author(s):  
Saeed Masoumi ◽  
Ebrahim Nadimi ◽  
Faramarz Hossein-Babaei

Studying the possibility of a p-type conduction mechanism in the Ag-doped ZnO can clarify persisting ambiguities in the related materials and devices.


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