Half-metallic ferromagnetism in Ag-doped ZnO: An ab initio study

被引:25
|
作者
Li, Ai-Yu [5 ]
Li, Xiao-Dan [3 ,4 ]
Lin, Qiu-Bao [2 ]
Wu, Shun-Qing [3 ,4 ]
Zhu, Zi-Zhong [1 ,3 ,4 ]
机构
[1] Xiamen Univ, Fujian Prov Key Lab Theoret & Computat Chem, Xiamen 361005, Peoples R China
[2] Jimei Univ, Sch Sci, Xiamen 361021, Peoples R China
[3] Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China
[4] Xiamen Univ, Inst Theoret Phys & Astrophys, Xiamen 361005, Peoples R China
[5] Xiamen Univ Technol, Dept Math & Phys, Xiamen 361024, Peoples R China
关键词
Ferromagnetism; Electronic properties; Ag-doped ZnO; Ab initio study; INJECTION; GROWTH;
D O I
10.1016/j.solidstatesciences.2012.04.002
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The spin-resolved electronic structures of ZnO doped with 6.25% Ag have been studied with the first-principles calculations based on the spin density functional theory. The substitutional Ag impurities and their nearest neighbor O atoms are shown to be in a spin polarized state with a global magnetization of 1.0 mu(B) Ag-doped ZnO is in a ferromagnetic ground state which can be explained by Zener's double exchange mechanism. Furthermore, band structure calculations show a half-metallic behavior of the Ag-doped ZnO. These results indicate that Ag-doped ZnO shows promise as a dilute magnetic semiconductor free of magnetic precipitation and may find applications in the field of spintronics. (C) 2012 Elsevier Masson SAS. All rights reserved.
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页码:769 / 772
页数:4
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