High-Tc ferromagnetism in p-type ZnO diluted magnetic semiconductors

被引:26
作者
Mounkachi, O. [1 ,3 ]
Benyoussef, A. [1 ,4 ,5 ]
El Kenz, A. [1 ]
Saidi, E. H. [2 ,4 ,5 ]
Hlil, E. K. [3 ]
机构
[1] Fac Sci Rabat, Dept Phys, Lab Magnetisme & Hautes Energies, Rabat, Morocco
[2] Fac Sci Rabat, Dept Phys, Lab Phys Hautes Energies, Rabat, Morocco
[3] CNRS, MCMF UJF, Inst Neel, F-38042 Grenoble, France
[4] Hassan II Acad Sci & Technol, Rabat, Morocco
[5] Inst Nanomat & Nanotechnol, Rabat, Morocco
关键词
First-principle calculations; Effective field theory; Diluted magnetic semiconductors; RKKY; Bound magnetic polarons; Carrier-mediated ferromagnetism; Curie temperature; Band gap; CONDUCTION; MODEL;
D O I
10.1016/j.physa.2009.04.035
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Using effective field theory, with a Honmura-Kaneyoshi differential operator technique, the transition temperature as a function of the carrier (hole) n(c) and impurity n(i) concentrations has been obtained for p-type ZnO diluted magnetic semiconductors. The Hamiltonian we used contains a damped and undamped Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction model to describe the exchange coupling constants J(ij) between the local moments Mn-i and Mn-j. We use a higher value of l (undamped RKKY) in order to study the long-range RKKY coupling, and a small value of l (damped RKKY) in order to study the short-range RKKY coupling. By band structure calculation we include the finite band splitting, Delta, in our calculation, and we have calculated the exchange constants N-0 beta for different impurity n(i) and hole n(c) concentrations. We calculated the band gap of Zn1-xMnxO (0 <= x <= 0.5) and Zn0.8Mn0.2O1-yNy (0 <= y <= 0.2), which mimics an optical transmission measurement. The magnetization variation as a function of temperaturefor different hole concentrations and n(c)/n(i) ratios is also investigated. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:3433 / 3441
页数:9
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