Structure and magnetic properties of (Co, Ce) co-doped ZnO-based diluted magnetic semiconductor nanoparticles

Author(s):  
Rajwali Khan ◽  
Khaled Althubeiti ◽  
Zulfiqar ◽  
Amir Muhammad Afzal ◽  
Nasir Rahman ◽  
...  
2010 ◽  
Vol 496 (1-2) ◽  
pp. 324-330 ◽  
Author(s):  
R.K. Singhal ◽  
Arvind Samariya ◽  
Y.T. Xing ◽  
Sudhish Kumar ◽  
S.N. Dolia ◽  
...  

2012 ◽  
Vol 727-728 ◽  
pp. 511-515 ◽  
Author(s):  
R. Torquato ◽  
E. Shirsath Sagar ◽  
Ruth Herta Goldsmith Aliaga Kiminami ◽  
Ana Cristina Figueiredo de Melo Costa

ZnO is a semiconductor that can be doped with transition metal ions, and thus becomes feasible to use in the diluted magnetic semiconductor (DMS), or semiconductor with magnetic properties. In this work we have studied the influence of doping of Ni+2on the structural, morphological and magnetic properties of Zn1-xNixO system, to x = 0.07, 0.1 and 0.2 mol of Ni+2synthesized by combustion reaction. The systems were characterized by XRD, SEM and VSM. The maximum temperatures ranged from 639 K and 683 K. All systems showed a majority phase formation of ZnO, with the presence of the second phase NiO. The crystallite size for the majority phase varied between 49 and 56nm. All systems have resulted in samples with a morphology consisting of dense clusters, formed by particles pre-sintered and shaped roughly hexagonal plates. The magnetic measurements showed that the values of saturation magnetization lies between 4.6 to 28.5emu/g, remanent magnetization of 0.01 to 0.3 emu/g, coercive force values varies between 12.7 and 62.4 Oe and Curie temperature ranging from 308 to 311K.


2013 ◽  
Vol 430 ◽  
pp. 012076 ◽  
Author(s):  
Qingteng Hou ◽  
Kai Chen ◽  
Hongguang Zhang ◽  
Yongtao Li ◽  
Hao Liu ◽  
...  

2014 ◽  
Vol 28 (14) ◽  
pp. 1450111 ◽  
Author(s):  
L. Hua ◽  
Q. L. Zhu

In this paper, we have investigated the electronic structure and magnetic properties of K and Mn co-doped BaCd 2 As 2 using density functional theory within the generalized gradient approximation ( GGA ) + U schemes. Calculations show that the ground state magnetic structure of Mn -doped BaCd 2 As 2 is antiferromagnetic while K and Mn co-doped BaCd 2 As 2 is ferromagnetic. Electronic structures indicate that the superexchange mechanism leads to the antiferromagnetic coupling between Mn atoms in Mn -doped BaCd 2 As 2 while the hole-mediated Zener's p–d exchange mechanism leads to the ferromagnetic coupling between Mn atoms in K and Mn co-doped BaCd 2 As 2.


2002 ◽  
Vol 81 (21) ◽  
pp. 4020-4022 ◽  
Author(s):  
Hyeon-Jun Lee ◽  
Se-Young Jeong ◽  
Chae Ryong Cho ◽  
Chul Hong Park

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