Disorder effect on the electronic and magnetic properties of Sr2FeCoO6: A density-functional theoretical investigation

被引:9
|
作者
Wu, Haiping
Wang, Lili
Qian, Yan
Tan, Weishi
Xiao, Chuanyun
Deng, Kaiming [1 ]
机构
[1] Nanjing Univ Sci & Technol, Key Lab Soft Chem & Funct Mat, Minist Educ, Nanjing 210094, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
DOUBLE-PEROVSKITE SR2FEMOO6; MAGNETORESISTANCE; OXIDE;
D O I
10.1063/1.3653238
中图分类号
O59 [应用物理学];
学科分类号
摘要
Using density-functional calculations within the generalized gradient approximation plus U framework, the electronic and magnetic properties of the ordered and the disordered Sr2FeCoO6 are investigated systematically. The results show that all disordered Sr2FeCoO6 have ferromagnetic ground state, as that of the ordered one. The magnetic coupling of both Fe and Co sublattices remains ferromagnetic, and the two sublattices are coupled ferromagnetically as well. Most interestingly, the disorder leads to the substantial increase of the magnetic moments on both Fe and Co sites comparing with those of the ordered Sr2FeCoO6. It is also significantly found that the disorder can control the transport property, decreasing the half-metallic band gap of the ordered Sr2FeCoO6 and even giving rise to a half-metal to metal transition at a critical level of disorder. (C) 2011 American Institute of Physics. [doi:10.1063/1.3653238]
引用
收藏
页数:5
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