TM@gt-C3N3 monolayers: high-temperature ferromagnetism and high anisotropy

被引:33
|
作者
Choudhuri, Indrani [1 ]
Garg, Priyanka [1 ]
Pathak, Biswarup [1 ,2 ]
机构
[1] IIT, Discipline Chem, Indore 453552, Madhya Pradesh, India
[2] IIT, Discipline Met Engn & Mat Sci, Indore 453552, Madhya Pradesh, India
关键词
GENERALIZED GRADIENT APPROXIMATION; MAGNETIC-ANISOTROPY; CARBON; GRAPHENE; PREDICTION; ALGORITHM; EXCHANGE; CRYSTAL;
D O I
10.1039/c6tc03030k
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High temperature ferromagnetic materials with planar surfaces are promising for spintronics applications. Using the state-of-the-art density functional theory (DFT) calculations, we predict a new phase of the carbon-nitride monolayer (gt-C3N3). Furthermore, pure and first-row transition metal (TM = Sc to Cu) embedded carbon nitride (TM@gt-C3N3) systems are studied for possible spintronics devices. Such Cr, Mn and Fe embedded gt-C3N3 systems show excellent dynamical, thermal and mechanical properties. High temperature ferromagnetism and high magnetic anisotropy energy (MAE) are envisaged in Cr, Mn and Fe incorporated gt-C3N3 systems. We find that Cr@gt-C3N3 is a ferromagnetic material with a Curie temperature of similar to 338 K. The calculated magnetic anisotropy energy (MAE) in Cr@gt-C3N3 is 4.02 meV per Cr atom, which can be increased to 23.69 meV per Cr in the presence of an external electric field (epsilon). Thereby, such a material with high MAE can be very promising for spintronics device.
引用
收藏
页码:8253 / 8262
页数:10
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