TY - JOUR
T1 - Atomistic theory of thermally activated magnetization processes in Nd2Fe14B permanent magnet
AU - Miyashita, Seiji
AU - Nishino, Masamichi
AU - Toga, Yuta
AU - Hinokihara, Taichi
AU - Uysal, Ismail Enes
AU - Miyake, Takashi
AU - Akai, Hisazumi
AU - Hirosawa, Satoshi
AU - Sakuma, Akimasa
N1 - Funding Information:
The authors thank Professors Roy Chantrell, Bernard Barbara, Dominique Givord, Alexandru Stancu, Thomas Shirefl, Dietter Suess, Nora Dempsey, and members of ESICMM for fruitful discussions during our works presented in this review. This work was supported by the Elements Strategy Initiative Center for Magnetic Materials (ESICMM), Grant Number JPMXP0112101004, through the Ministry of Education, Culture, Sports, Science and Technology (MEXT), and also by the MEXT Program for Promoting Researches on the Supercomputer Fugaku (DPMSD, Project ID: hp200125). It was also partially supported by Grants-in-Aid for Scientific Research C (Nos. 18K03444, 20K03809, and 20K05311) from MEXT. The numerical calculations were performed on supercomputers at National Institute for Materials Science (Numerical Materials Simulator), ISSP University of Tokyo, Kyoto University (ACCMS), and Kyushu University (RIIT).
Funding Information:
The authors thank Professors Roy Chantrell, Bernard Barbara, Dominique Givord, Alexandru Stancu, Thomas Shirefl, Dietter Suess, Nora Dempsey, and members of ESICMM for fruitful discussions during our works presented in this review. This work was supported by the Elements Strategy Initiative Center for Magnetic Materials (ESICMM), Grant Number JPMXP0112101004, through the Ministry of Education, Culture, Sports, Science and Technology (MEXT), and also by the MEXT Program for Promoting Researches on the Supercomputer Fugaku (DPMSD, Project ID: hp200125). It was also partially supported by Grants-in-Aid for Scientific Research C (Nos. 18K03444, 20K03809, and 20K05311) from MEXT. The numerical calculations were performed on supercomputers at National Institute for Materials Science (Numerical Materials Simulator), ISSP University of Tokyo, Kyoto University (ACCMS), and Kyushu University (RIIT).
Publisher Copyright:
© 2021 The Author(s). Published by National Institute for Materials Science in partnership with Taylor & Francis Group.
PY - 2021
Y1 - 2021
N2 - To study the temperature dependence of magnetic properties of permanent magnets, methods of treating the thermal fluctuation causing the thermal activation phenomena must be established. To study finite-temperature properties quantitatively, we need atomistic energy information to calculate the canonical distribution. In the present review, we report our recent studies on the thermal properties of the Nd2Fe14B magnet and the methods of studying them. We first propose an atomistic Hamiltonian and show various thermodynamic properties, for example, the temperature dependences of the magnetization showing a spin reorientation transition, the magnetic anisotropy energy, the domain wall profiles, the anisotropy of the exchange stiffness constant, and the spectrum of ferromagnetic resonance. The effects of the dipole–dipole interaction (DDI) in large grains are also presented. In addition to these equilibrium properties, the temperature dependence of the coercivity of a single grain was studied using the stochastic Landau-Lifshitz-Gilbert equation and also by the analysis of the free energy landscape, which was obtained by Monte Carlo simulation. The upper limit of coercivity at room temperature was found to be about 3 T at room temperature. The coercivity of a polycrystalline magnet, that is, an ensemble of interactinve grains, is expected to be reduced further by the effects of the grain boundary phase, which is also studied. Surface nucleation is a key ingredient in the domain wall depinning process. Finally, we study the effect of DDI among grains and also discuss the distribution of properties of grains from the viewpoint of first-order reversal curve.
AB - To study the temperature dependence of magnetic properties of permanent magnets, methods of treating the thermal fluctuation causing the thermal activation phenomena must be established. To study finite-temperature properties quantitatively, we need atomistic energy information to calculate the canonical distribution. In the present review, we report our recent studies on the thermal properties of the Nd2Fe14B magnet and the methods of studying them. We first propose an atomistic Hamiltonian and show various thermodynamic properties, for example, the temperature dependences of the magnetization showing a spin reorientation transition, the magnetic anisotropy energy, the domain wall profiles, the anisotropy of the exchange stiffness constant, and the spectrum of ferromagnetic resonance. The effects of the dipole–dipole interaction (DDI) in large grains are also presented. In addition to these equilibrium properties, the temperature dependence of the coercivity of a single grain was studied using the stochastic Landau-Lifshitz-Gilbert equation and also by the analysis of the free energy landscape, which was obtained by Monte Carlo simulation. The upper limit of coercivity at room temperature was found to be about 3 T at room temperature. The coercivity of a polycrystalline magnet, that is, an ensemble of interactinve grains, is expected to be reduced further by the effects of the grain boundary phase, which is also studied. Surface nucleation is a key ingredient in the domain wall depinning process. Finally, we study the effect of DDI among grains and also discuss the distribution of properties of grains from the viewpoint of first-order reversal curve.
KW - 40 Optical, magnetic and electronic device materials; 203 Magnetics / Spintronics / Superconductors; 400 Modeling/Simulations
KW - Coercivity
KW - Monte Carlo method
KW - dipole–dipole interaction
KW - finite temperature
KW - stochastic LLG equation
KW - thermal fluctuation
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U2 - 10.1080/14686996.2021.1942197
DO - 10.1080/14686996.2021.1942197
M3 - Article
AN - SCOPUS:85114305144
VL - 22
SP - 658
EP - 682
JO - Science and Technology of Advanced Materials
JF - Science and Technology of Advanced Materials
SN - 1468-6996
IS - 1
ER -