前体skyrmion状态接近手性磁体的有序温度。

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2023-10-18 DOI:10.1039/D3CP03034B
Andrey O. Leonov
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引用次数: 0

摘要

在非中心对称磁体中,手性Dzyaloshinskii-Moriya相互作用(DMI)提供了一种独特的机制,用于稳定具有固定旋转感的二维和三维定域skyrmion态。在有序跃迁附近,skyrmion串发展出有吸引力的skyrmion-skyrmi翁相互作用,并最终被限制在扩展的簇或纹理中[A.O.Leonov和U.K.Rßler,Nanomaterials,2023,13891],这是有序参数的幅度和角度部分之间耦合的结果。由孤立的skyrmions(IS)构建的多skyrmions态可以形成多个调制的磁相,这可能是在MnSi和其他立方螺旋磁体中观察到的“偏序”或场驱动的“A相”奇异磁现象的基础。基于标准唯象Dzyaloshinskii模型,我们获得了skyrmion晶格(SkL)的数值精确解,公式化了它们的基本性质,并阐明了它们形成和稳定的物理机制。我们详细的数值研究表明,束缚skyrmion态是±π-skyrmions的六边形晶格(磁化方向在磁场的中心或与磁场相反)或π/2-skyrminions的方形交错晶格,其中包含模值为零的缺陷线,因此可能仅在有序温度附近形成热力学稳定态。在二维(2D)skyrmionic纹理的最简单情况下,该结构在第三维(3D)是均匀的。skyrmions在凝聚相中保留了理想的轴对称“双扭曲”核心,而延续到充满空间的纹理则受到阻碍。skyrmion晶格在不断增加的磁场中的演化导致不同纹理之间的一系列第一种或第二种相变,并最终由于在均匀磁化的基体中形成具有固定半径和形状的孤立skyrmi翁丝而结束。在只包括各向同性相互作用(交换、塞曼和DM能量贡献)的唯象模型的框架下,所考虑的skyrmion晶格只是亚稳态,因为竞争的锥形一维螺旋形成了平衡态。但由于skyrmions之间的弱耦合,与简单的螺旋相比,各向异性等次要效应可以稳定skyrmions纹理。此外,skyrmion凝聚体的拓扑性质使手性磁体中的磁化过程具有历史依赖性和滞后性。
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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Precursor skyrmion states near the ordering temperatures of chiral magnets†

In noncentrosymmetric magnets, chiral Dzyaloshinskii–Moriya interactions (DMI) provide a distinctive mechanism for the stabilization of localized skyrmion states in two and three dimensions with a fixed sense of rotation. Near the ordering transition, the skyrmion strings develop attractive skyrmion–skyrmion interactions and ultimately become confined in extended clusters or textures [A. O. Leonov and U. K. Rößler, Nanomaterials, 2023, 13, 891], which is a consequence of the coupling between the magnitude and the angular part of the order parameter. Multi-skyrmionic states built from isolated skyrmions (IS) can form multiple modulated magnetic phases that may underlie the exotic magnetic phenomena of “partial order” or the field-driven “A-phase” observed in MnSi and other cubic helimagnets. Based on the standard phenomenological Dzyaloshinskii model, we obtain numerically exact solutions for skyrmion lattices (SkL), formulate their basic properties, and elucidate physical mechanisms of their formation and stability. Our detailed numerical studies show that the bound skyrmion states arise as hexagonal lattices of ±π-skyrmions (with the magnetization in the center along or opposite to the magnetic field) or square staggered lattices of π/2-skyrmions, which contain defect lines with zero modulus value and thus may form thermodynamically stable states only near the ordering temperature. In the simplest case of a two-dimensional (2D) skyrmionic texture, the structure is homogeneous in the third dimension (3D). The skyrmions preserve an ideal axisymmetric “double twist” core in condensed phases, while continuation into a space-filling texture is frustrated. The evolution of skyrmion lattices in an increasing magnetic field leads to a succession of phase transitions of first or second kind between diverse textures and finally ends due to the formation of isolated skyrmion-filaments with fixed radius and shape embedded in a homogeneously magnetized matrix. In the framework of the phenomenological model including only isotropic interactions (exchange, Zeeman, and DM energy contributions), the considered skyrmion lattices are only metastable states as the competing conical one-dimensional spiral forms the equilibrium state. But due to the weak couplings between skyrmions, secondary effects like anisotropies can stabilize skyrmionic textures as compared to simple helices. Also the topological nature of skyrmion condensates makes the magnetization processes in chiral magnets history-dependent and hysteretic.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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