First principles and atomistic calculation of the magnetic anisotropy of Y2Fe14B-Reference-Cited by-同舟云学术

First principles and atomistic calculation of the magnetic anisotropy of Y2Fe14B

Published:2021-07-14 Issue:2 Volume:130 Page:023901
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Cuadrado Ramón¹²^ORCID,Evans Richard F. L.¹^ORCID,Shoji Tetsuya³,Yano Masao³,Kato Akira³,Ito Masaaki³,Hrkac Gino⁴,Schrefl Thomas⁵^ORCID,Chantrell Roy W.¹^ORCID

Affiliation:

1. Department of Physics, University of York, York YO10 5DD, United Kingdom

2. Computational Systems Chemistry, School of Chemistry, University of Southampton, Southampton SO17 1BJ, United Kingdom

3. Toyota Motor Corporation, Toyota City, 471-8572, Japan

4. College of Engineering, Mathematics and Physical Sciences, University of Exeter, Exeter EX4 4QF, United Kingdom

5. St. Pölten University of Applied Sciences, Matthias Corvinus Str. 15, St. Pölten, A-3100, Austria

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0053950

Reference36 articles.

1. Magnetic Materials and Devices for the 21st Century: Stronger, Lighter, and More Energy Efficient

2. Hard Magnetic Materials: A Perspective

3. Calculation of electronic structures and magnetic moments of Nd2Fe14B and Dy2Fe14B by using linear-combination-of-pseudo-atomic-orbital method

4. Magnetocrystalline anisotropy in new magnetic materials

5. Magnetic anisotropy ofR2Fe14B(R=Nd, Gd, Y): Density functional calculation by using the linear combination of pseudo-atomic-orbital method

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