2019
DOI: 10.7498/aps.68.20182271
|View full text |Cite
|
Sign up to set email alerts
|

Magnetic dynamic properties of defective iron nanorings

Abstract: Magnetic nanorings can be high-density integrated because their stray field is low in vortex states. In this paper, the magnetic dynamic properties of the defective Fe nanorings are studied. For convenience, we assume the defect to be round in shape, whose coordinate is (0, <i>Y</i>). Based on the Monte Carlo method and fast Fourier transformation micromagnetism method, the magnetic properties of the defective Fe nanorings, such as hysteresis loops, spin configurations, remanence, etc., are studied… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2020
2020
2024
2024

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 23 publications
0
1
0
Order By: Relevance
“…[24] Different magnetic and dynamic properties studies on iron nanowire by Monte Carlo simulation and coercivity mechanisms in nanostructured permanent magnets, as well as the density functional theory (DFT) study on Dirac cones in bilayered perovskites, have been conducted in different research studies. [25][26][27] In addition to investigating the different methods of experimental synthesis of these ferrites and their application in industry, there have been numerous studies on the relating computational methods using the density functional theory, [28,29] such as the calculation of exchange integrals in the strontium hexaferrite structure in order to study the antiferromagnetic exchange interactions, [30] calculation of the electronic band structure, splitting parameters investigation of the electronic properties in the doped structure, charge localization, and crystalline magnetic anisotropy in the doped structures. [31] One of the most commonly used physical states of magnetic materials is the half-metallic state.…”
Section: Introductionmentioning
confidence: 99%
“…[24] Different magnetic and dynamic properties studies on iron nanowire by Monte Carlo simulation and coercivity mechanisms in nanostructured permanent magnets, as well as the density functional theory (DFT) study on Dirac cones in bilayered perovskites, have been conducted in different research studies. [25][26][27] In addition to investigating the different methods of experimental synthesis of these ferrites and their application in industry, there have been numerous studies on the relating computational methods using the density functional theory, [28,29] such as the calculation of exchange integrals in the strontium hexaferrite structure in order to study the antiferromagnetic exchange interactions, [30] calculation of the electronic band structure, splitting parameters investigation of the electronic properties in the doped structure, charge localization, and crystalline magnetic anisotropy in the doped structures. [31] One of the most commonly used physical states of magnetic materials is the half-metallic state.…”
Section: Introductionmentioning
confidence: 99%