On the Importance of the Interplaquette Spin Exchanges in Na3RuO4: Density Functional Theory Analysis of the Spin Exchange and Magnetic Properties

2010 ◽  
Vol 49 (6) ◽  
pp. 3025-3028 ◽  
Author(s):  
Fang Wu ◽  
Erjun Kan ◽  
Myung-Hwan Whangbo
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Density Functional ◽  
Spin Exchange ◽  
Theory Analysis ◽  
Functional Theory

Study on Electronic Structure and Magnetic Properties of Ni3Fe Ferromagnetic Layer Adjacent to Cu

2005 ◽  
Vol 20 (1) ◽  
pp. 36-41
Author(s):  
Xiaofang Bi ◽  
Xiaoyu Yuan ◽  
Shengkai Gong ◽  
Huibin Xu
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Electronic Structure ◽  
Charge Transfer ◽  
Magnetic Moment ◽  
Density Functional ◽  
Spin Exchange ◽  
Ferromagnetic Layer ◽  
Functional Theory ◽  
Discrete Variational Method

The effect of a Cu layer on the electronic structure and magnetic properties of Ni3Fe was studied by employing the discrete-variational method in the framework of density-functional theory. Three models were established for Ni3Fe(6), Ni3Fe(3)/Cu(3)/Ni3Fe(3), and Ni3Fe(3)/Cu(3). The charge transfer, magnetic moment, and spin exchange split at the Fermi level were obtained for Fe and Ni atoms in a Ni3Fe layer. The related characterizations of Ni3Fe were estimated from those of Fe and Ni atoms. It was discovered that the magnetic properties of the Ni3Fe layer improved when adjacent to Cu layer due to the improvement of the corresponding properties of the Fe atoms in the Ni3Fe. However, the magnetic moment and the spin exchange split of the Ni atoms in the Ni3Fe decreased when the Ni3Fe was adjacent to a Cu layer.

scholarly journals Complex magnetism of the two-dimensional antiferromagnetic Ge2F: from a Néel spin-texture to a potential antiferromagnetic skyrmion

RSC Advances ◽  
2021 ◽  
Vol 11 (15) ◽  
pp. 8654-8663
Author(s):  
Fatima Zahra Ramadan ◽  
Flaviano José dos Santos ◽  
Lalla Btissam Drissi ◽  
Samir Lounis
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Density Functional ◽  
Low Energy ◽  
Two Dimensional ◽  
Functional Theory ◽  
2D Material ◽  
Energy Models ◽  
Spin Texture

Based on density functional theory combined with low-energy models, we explore the magnetic properties of a hybrid atomic-thick two-dimensional (2D) material made of germanene doped with fluorine atoms in a half-fluorinated configuration (Ge2F).

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