Large spin gaps in the half-metals MN4 (M=Mn, Fe, Co) with N2 dimers

被引:22
作者
Deng, Jun [1 ,2 ]
Liu, Ning [1 ,2 ]
Guo, Jiangang [1 ,3 ]
Chen, Xiaolong [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China
[3] Songshan Lake Mat Lab, Dongguan 523808, Guangdong, Peoples R China
基金
中国国家自然科学基金;
关键词
MAGNETIC-PROPERTIES; CRYSTAL-STRUCTURE; ELECTRONIC-STRUCTURE; BAND-STRUCTURE; TEMPERATURE; MAGNETORESISTANCE; PHASE; CRO2;
D O I
10.1103/PhysRevB.99.184409
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We predict that cubic MN4 (M=Mn, Fe, Co) are all half-metals with the largest spin gap up to similar to 5 eV. They possess robust ferromagnetic ground states with the highest Curie temperature up to similar to 10 (3) K. Our calculations indicate these compounds are energetically favored, dynamically and mechanically stable. It is proposed that self-doping of these 3d transition metals occurs in MN4 due to the reduction in electronegativity of N-2 dimers. This model can well explain the calculated integer magnetic moments, large spin gaps of MN4, and semiconducting behavior for NiN4 as well. Our results highlight the difference in electronegativity between transition metal ions and nonmetal entities in forming half-metals and the role of N-2 dimer in enlarging the spin gaps for nitride half-metals.
引用
收藏
页数:7
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