Dynamical Simulation for Long-Time Relaxation From Metastable States: Quantitative Estimation of Coercive Field and Relaxation Time

IF 2 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR European Journal of Inorganic Chemistry Pub Date : 2024-11-01 DOI:10.1002/ejic.202400458
Masamichi Nishino, Seiji Miyashita
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Abstract

The bistability of spin-transition materials is the origin of their multifunctional properties. It causes hysteresis phenomena, i. e., relaxation from a metastable state, of the spin (electronic) state, magnetization, etc. The collapse of a strong metastable state is a long-time relaxation phenomenon. To study such nonequilibrium dynamical phenomenon, time evolution dynamics analyses are important. However, it is difficult to estimate long-time relaxation phenomena by studying time evolution dynamics simulations due to the limitation of the simulation time. Furthermore, because the relaxation occurs in a stochastic process, a wide distribution of the relaxation time has to be considered in the analysis of the relaxation. To overcome these difficulties, we recently developed two methods for the quantitative estimation of the relaxation time from a metastable magnetic state and of the coercive field. In the first method, the relaxation time and coercive field are estimated using the survival (unrelaxed) probability of the ensemble of systems at each field, which extends the limitation of the simulation time. In the second method, they are estimated from the field-dependent free energy barrier obtained from the survival probability under a sweeping field. These methods are applicable to the estimation of the relaxation time and coercive field of any magnetic particles. In this paper, staring with the Stoner–Wohlfarth model, the difference in the characteristic features of the magnetization reversal dynamics between zero and finite temperatures is discussed. Then, the methods of quantitative estimation of the coercive field and relaxation time are presented. The estimation of them using a neodymium permanent magnet grain was demonstrated with the two methods, and the methodological features and the validity of the estimation were discussed. The present study has a common theme to general metastable states including spin transitions.

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亚稳态长时间弛豫的动力学模拟:强制场和弛豫时间的定量估计
自旋过渡材料的双稳性是其多功能性质的根源。它会引起迟滞现象,即。从亚稳态松弛,自旋(电子)状态,磁化等。强亚稳态坍缩是一种长时间的弛豫现象。为了研究这种非平衡动力现象,时间演化动力学分析是很重要的。然而,由于仿真时间的限制,研究时间演化动力学仿真很难对长时间弛豫现象进行估计。此外,由于弛豫发生在一个随机过程中,在弛豫分析中必须考虑弛豫时间的广泛分布。为了克服这些困难,我们最近开发了两种定量估计亚稳磁态弛豫时间和矫顽场弛豫时间的方法。在第一种方法中,利用系统系综在每个场的生存(未松弛)概率来估计弛豫时间和强制场,从而扩展了模拟时间的限制。在第二种方法中,它们由场相关的自由能势垒来估计,该势垒是由横扫场下的生存概率得到的。这些方法适用于任意磁性粒子的弛豫时间和矫顽力场的估计。本文从Stoner-Wohlfarth模型出发,讨论了零温度和有限温度下磁化反转动力学特征的差异。然后,给出了定量化估计矫顽力场和弛豫时间的方法。用这两种方法演示了用钕永磁体对其进行估计,并讨论了方法特点和估计的有效性。本研究有一个共同的主题,一般亚稳态包括自旋跃迁。
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来源期刊
European Journal of Inorganic Chemistry
European Journal of Inorganic Chemistry 化学-无机化学与核化学
CiteScore
4.30
自引率
4.30%
发文量
419
审稿时长
1.3 months
期刊介绍: The European Journal of Inorganic Chemistry (2019 ISI Impact Factor: 2.529) publishes Full Papers, Communications, and Minireviews from the entire spectrum of inorganic, organometallic, bioinorganic, and solid-state chemistry. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. The following journals have been merged to form the two leading journals, European Journal of Inorganic Chemistry and European Journal of Organic Chemistry: Chemische Berichte Bulletin des Sociétés Chimiques Belges Bulletin de la Société Chimique de France Gazzetta Chimica Italiana Recueil des Travaux Chimiques des Pays-Bas Anales de Química Chimika Chronika Revista Portuguesa de Química ACH—Models in Chemistry Polish Journal of Chemistry The European Journal of Inorganic Chemistry continues to keep you up-to-date with important inorganic chemistry research results.
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