在工程设计的Dzyaloshinskii-Moriya相互作用系统中,具有可变拓电荷的磁性 skyrmionic 结构
Heng Niu1, Han Gyu Yoon2, Hee Young Kwon3
1National Laboratory of Solid State Microstructures, Department of Physics and Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing, People's Republic of China.
研究人员控制了在室温下磁性 skyrmionic 结构的拓电荷 (Q). 这一突破允许新的方法来操纵这些拓磁性材料的未来应用.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 纳米技术纳米技术
背景情况:
- 磁性skyrmions和antiskyrmions表现出复杂的旋转纹理与非微不足道的拓.
- 拓电荷 (Q) 是定义它们的拓特征的关键性质.
- 传统上,Q被认为是不变的,并且由于保存的性性质,难以改变.
研究的目的:
- 通过实验来证明对磁性天体结构的拓电荷 (Q) 的控制.
- 研究空间交替的Dzyaloshinskii-Moriya相互作用 (DMI) 在操纵Q.的作用.
- 探索创建和操纵磁性 skyrmionic 结构与可调节的 Q.
主要方法:
- 使用了一个Dzyaloshinskii-Moriya交互 (DMI) 平台,具有空间交替的符号.
- 采用化学吸收氧气来修改DMI能源格局.
- 研究了接口交叉点与由此产生的拓电荷 (Q) 之间的关系.
主要成果:
- 在磁性 skyrmionic 结构中实现了拓电荷 (Q) 的室温控制.
- 证明Q取决于DMI区域与相反标志之间的交叉口的数量.
- 通过修改DMI能量格局实现了磁性拓过渡.
- 创建了DMI稳定的薄膜抗米子和高Q米子结构.
结论:
- 建立了一种用于控制磁性 skyrmionic 结构的拓电荷 (Q) 的新方法.
- 引入了通过DMI限制来控制skyrmion动态的新自由度.
- 开辟了探索多样化的拓磁性 skyrmionic 结构及其应用的新途径.
更多相关视频
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
相关概念视频
Magnetic Field due to Moving Charges
Consider a point charge moving with a constant velocity. Like the electric field, the magnetic field at any point is directly proportional to the magnitude of the charge and inversely proportional to the square of the distance between the source point and the field point. However, unlike the electric field, the magnetic field is always perpendicular to the plane containing the line...
Valence Bond Theory
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Diamagnetism
Diamagnetism was discovered by Anton Brugmans in 1778 when he observed that bismuth gets repelled by magnetic fields, thus theorizing that diamagnets get repelled by magnets....
Atomic Nuclei: Nuclear Magnetic Moment
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
