Digital magnetic heterostructures based on GaN using GGA-1/2 approach

被引:18
|
作者
Santos, J. P. T. [1 ]
Marques, M. [1 ]
Ferreira, L. G. [1 ,2 ]
Pela, R. R. [1 ]
Teles, L. K. [1 ]
机构
[1] Inst Tecnol Aeronaut, BR-12228900 Sao Jose Dos Campos, SP, Brazil
[2] Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil
基金
巴西圣保罗研究基金会;
关键词
TOTAL-ENERGY CALCULATIONS; 1ST-PRINCIPLES THEORY; STRUCTURAL-PROPERTIES; THIN-FILMS; SEMICONDUCTORS; FERROMAGNETISM; (GA; CR;
D O I
10.1063/1.4751285
中图分类号
O59 [应用物理学];
学科分类号
摘要
We present ab-initio calculations of seven digital magnetic heterostructures, GaN delta-doped with V, Cr, Mn, Fe, Co, Ni, and Cu, forming two-dimensional systems. Only GaN delta-doped with V or Cr present a ferromagnetic ground state with high Curie temperatures. For both, to better describe the electronic properties, we used the GGA-1/2 approach. The ground state of GaN/Cr resulted in a two dimensional half-metal, with 100% spin polarization. For GaN/V, we obtained an insulating state: integer magnetic moment of 2.0 mu(B), a minority spin gap of 3.0 eV close to the gap of GaN, but a majority spin gap of 0.34 eV. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4751285]
引用
收藏
页数:5
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