Ab initio study of Curie temperatures of diluted magnetic semiconductors

被引:25
作者
Kudrnovsky, J
Turek, I
Drchal, V
Máca, F
Masek, J
Weinberger, P
Bruno, P
机构
[1] Acad Sci Czech Republ, Inst Phys, CZ-18221 Prague, Czech Republic
[2] Max Planck Inst Mikrostrukturphys, D-06120 Halle An Der Saale, Germany
[3] AS CR, Inst Phys Mat, CZ-61662 Brno, Czech Republic
[4] Charles Univ Prague, Dept Elect Struct, CZ-12116 Prague, Czech Republic
[5] Vienna Univ Technol, Ctr Computat Mat Sci, A-1060 Vienna, Austria
来源
JOURNAL OF SUPERCONDUCTIVITY | 2003年 / 16卷 / 01期
关键词
Curie temperature; Heisenberg model; diluted magnetic semiconductors; ab initio approach; As antisites;
D O I
10.1023/A:1023257306608
中图分类号
O59 [应用物理学];
学科分类号
摘要
The Curie temperature of diluted (Ga,Mn) As magnetic semiconductors in the presence of As antisites is studied from first principles. We map total energies associated with rotations of Mn-magnetic moments onto the effective classical Heisenberg Hamiltonian which is treated in the mean-field approximation to find the Curie temperature. The presence of donors strongly reduces the Curie temperature and gives rise to a ground state with a partial disorder of local moments. We show that the observed dependence of the Curie temperature on the Mn concentration indicates that the concentration of As antisites increases with the Mn content.
引用
收藏
页码:119 / 122
页数:4
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