电负性
自旋(空气动力学)
居里温度
金属
铁磁性
过渡金属
磁矩
材料科学
凝聚态物理
结晶学
物理
化学
热力学
量子力学
冶金
催化作用
生物化学
作者
Jun Deng,Ning Liu,Jiangang Guo,Xiaolong Chen
出处
期刊:Physical review
[American Physical Society]
日期:2019-05-10
卷期号:99 (18)
被引量:18
标识
DOI:10.1103/physrevb.99.184409
摘要
We predict that cubic MN4 (M=Mn, Fe, Co) are all half metals with the largest spin gap up to ~ 5 eV. They possess robust ferromagnetic ground states with the highest Curie temperature up to ~ 103 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 N2 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 non-metal entities in forming half metals and the role of N2 dimer in enlarging the spin gaps for nitride half metals.
科研通智能强力驱动
Strongly Powered by AbleSci AI