Angular Dependence of Magnetization Behavior in Ni81Fe19 Nanowires by Micromagnetic Simulations

IF 3.9 Q2 NANOSCIENCE & NANOTECHNOLOGY Journal of Nanotechnology Pub Date : 2023-10-16 DOI:10.1155/2023/3152014
Musaab Salman Sultan
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Abstract

Nickel (Ni)-iron (Fe) alloy in the form of Ni81Fe19 (permalloy) is a widely used material in technological soft magnetic applications. Understanding the magnetization behavior in detail in such materials is substantial from both a scientific point of view and industrial demands. Therefore, the main purpose of the present article is to discuss the angular dependence of magnetization in Ni81Fe19 nanowires by micromagnetic simulation using the object-oriented micromagnetic framework (OOMMF) platform. These investigations have been implemented on different widths/thicknesses (T) up to 150 nm with an identical stretch of 1 µm. There was a reduction in the remanent magnetization by increasing the wire angle with respect to the magnetic field applied, which displayed excellent agreement with calculations performed theoretically. This was designated for the effect of shape anisotropy on behavior. The angular dependence of the switching behavior was analyzed and compared theoretically with the classical domain wall reversal models. The magnetic reversal for wires ≤30 nm was well defined by the uniform rotation of the Stoner–Wohlfarth model, whereas for nanostructures ≥50 nm was analyzed by the nonuniform rotation of the curling model. The critical thickness for the transition between these models was theoretically calculated and found to be around 30 ± 5 nm, which is in good agreement with the other findings presented in the literature using other materials of ferromagnetic wires. The micromagnetic spin structure was obtained instantaneously before and after switching events for relatively thick (150 nm) nanostructures at different angles, suggesting that the reversal is not as simple as predicted by the domain wall reversal of nonuniform rotation of the curling model.
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Ni81Fe19纳米线磁化行为角依赖性的微磁模拟
Ni81Fe19(坡莫合金)形式的镍(Ni)-铁(Fe)合金是一种广泛应用于技术软磁应用的材料。从科学和工业需求的角度来看,详细了解这些材料的磁化行为是非常重要的。因此,本文的主要目的是利用面向对象的微磁框架(OOMMF)平台,通过微磁模拟来讨论Ni81Fe19纳米线磁化强度的角依赖性。这些研究已经在不同的宽度/厚度(T)上进行,最长可达150 nm,拉伸相同为1 μ m。通过增加相对于施加磁场的导线角度,可以降低剩余磁化强度,这与理论计算结果非常吻合。这是为形状各向异性对行为的影响而指定的。分析了开关行为的角依赖性,并与经典畴壁反转模型进行了理论比较。对于≤30 nm的金属丝,采用均匀旋转的Stoner-Wohlfarth模型可以很好地定义磁反转,而对于≥50 nm的纳米结构,则采用非均匀旋转的卷曲模型进行分析。理论计算了这些模型之间过渡的临界厚度,发现其在30±5 nm左右,这与文献中使用其他材料的铁磁线的其他结果很好地一致。相对较厚(150 nm)的纳米结构在不同角度的开关事件前后瞬间获得了微磁自旋结构,这表明反转并不像卷曲模型中非均匀旋转的畴壁反转所预测的那样简单。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Nanotechnology
Journal of Nanotechnology NANOSCIENCE & NANOTECHNOLOGY-
CiteScore
5.50
自引率
2.40%
发文量
25
审稿时长
13 weeks
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