论文标题

通过自旋晶格动力学对磁滞进行模拟的可行性分析

A feasibility analysis towards the simulation of hysteresis with spin-lattice dynamics

论文作者

Santos, G. dos, Romá, F., Tranchida, J., Castedo, S., Cugliandolo, L. F., Bringa, E. M.

论文摘要

我们使用自旋晶格动力学模拟来研究对铁磁物质的磁性磁滞行为进行建模的可能性。磁性和机械自由度的时间演变是通过一组耦合的langevin方程获得的。计算出外场和磁晶各向异性轴之间不同角度的磁滞回路。研究了几个相关参数的影响,包括场频率,磁阻尼,磁各向异性(大小和类型),磁交换和系统大小。还讨论了移动格子的角色。对于完美的大量铁磁系统,我们发现,在低温下,交换和晶格动力学几乎不会影响回路,而磁场频率和磁性阻尼对其有很大的影响。发现各向异性幅度和对称性的影响遵循预期的行为。我们表明,仔细选择模拟参数可以在自旋晶格动力学测量和范式stoner-wohlfarth模型之间达成极好的一致性。此外,我们将此分析扩展到完美散装系统的中间和高温,对于有或没有缺陷的球形纳米颗粒,达到接近居里温度的值。在此温度范围内,我们发现晶格动力学在磁性行为上具有更大的作用,尤其是在有缺陷的样品的演化中。本研究开放了更准确地包含晶格缺陷和磁滞模拟中的热效应的可能性

We use spin-lattice dynamics simulations to study the possibility of modeling the magnetic hysteresis behavior of a ferromagnetic material. The temporal evolution of the magnetic and mechanical degrees of freedom is obtained through a set of two coupled Langevin equations. Hysteresis loops are calculated for different angles between the external field and the magnetocrystalline anisotropy axes. The influence of several relevant parameters is studied, including the field frequency, magnetic damping, magnetic anisotropy (magnitude and type), magnetic exchange, and system size. The role played by a moving lattice is also discussed. For a perfect bulk ferromagnetic system we find that, at low temperatures, the exchange and lattice dynamics barely affect the loops, while the field frequency and magnetic damping have a large effect on it. The influence of the anisotropy magnitude and symmetry are found to follow the expected behavior. We show that a careful choice of simulation parameters allows for an excellent agreement between the spin-lattice dynamics measurements and the paradigmatic Stoner-Wohlfarth model. Furthermore, we extend this analysis to intermediate and high temperatures for the perfect bulk system and for spherical nanoparticles, with and without defects, reaching values close to the Curie temperature. In this temperature range, we find that lattice dynamics has a greater role on the magnetic behavior, especially in the evolution of the defective samples. The present study opens the possibility for more accurate inclusion of lattice defects and thermal effects in hysteresis simulations

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