Structural, electronic and magnetic properties of 3d transition metals embedded graphene-like carbon nitride sheet: A DFT plus U study

被引:19
作者
Zhang, Shuai [1 ,2 ]
Chi, Runze [3 ]
Li, Chong [1 ,2 ]
Jia, Yu [1 ,2 ]
机构
[1] Zhengzhou Univ, Int Lab Quantum Funct Mat Henan, Zhengzhou 450001, Peoples R China
[2] Zhengzhou Univ, Sch Phys & Engn, Zhengzhou 450001, Peoples R China
[3] Nankai Univ, Sch Phys, Tianjin 300071, Peoples R China
基金
中国国家自然科学基金;
关键词
Carbon nitride nanostructures; Electronic structures; Magnetic properties; First-principles calculations; MOS2;
D O I
10.1016/j.physleta.2016.01.051
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Using first-principles calculations, we have investigated the structural, electronic and magnetic properties of 3d transition-metals (TMs) embedded two dimensional graphene-like carbon nitride sheet (TMs@g-CN). Our results show that TMs embed in the cavity of g-CN sheet regularly and keep intact of the planar structure, though there is Jahn-Teller distortion inevitably. Additionally, the nonmagnetic and semiconducting sheet can be significantly modulated to be magnetic and metallic behaviors induced by the resonant impurity states between TMs 3d and g-CN 2p orbitals. Moreover, we also explore the magnetic coupling of TMs@g-CN and find that it varies dramatically with the change of the distance between TMs, i.e., from ferromagnetic (FM) to antiferromagnetic (AFM) transition. Finally, the underlying physical mechanism of the above findings is discussed. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:1373 / 1377
页数:5
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