Frequency Doubling Effect of Topological Charge of Composite Vortex in Frequency Doubling Process

2017 ◽  
Vol 54 (5) ◽  
pp. 051901
Author(s):  
赵媛丽 Zhao Yuanli ◽  
李方舒 Li Fangshu ◽  
邱晓东 Qiu Xiaodong ◽  
张武虹 Zhang Wuhong ◽  
炉庆洪 Lu Qinghong ◽  
...  
2016 ◽  
Vol 109 (15) ◽  
pp. 151103 ◽  
Author(s):  
R. Ni ◽  
Y. F. Niu ◽  
L. Du ◽  
X. P. Hu ◽  
Y. Zhang ◽  
...  

OSA Continuum ◽  
2019 ◽  
Vol 2 (2) ◽  
pp. 470 ◽  
Author(s):  
Yan Li ◽  
Zhi-Yuan Zhou ◽  
Shi-Long Liu ◽  
Shi-Kai Liu ◽  
Chen Yang ◽  
...  

1993 ◽  
Vol 29 (1) ◽  
pp. 77-78 ◽  
Author(s):  
L.E. Busse ◽  
L. Goldberg ◽  
D. Mehuys ◽  
G. Mizell

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Anthony K. C. Tan ◽  
Pin Ho ◽  
James Lourembam ◽  
Lisen Huang ◽  
Hang Khume Tan ◽  
...  

AbstractMagnetic skyrmions are nanoscale spin textures touted as next-generation computing elements. When subjected to lateral currents, skyrmions move at considerable speeds. Their topological charge results in an additional transverse deflection known as the skyrmion Hall effect (SkHE). While promising, their dynamic phenomenology with current, skyrmion size, geometric effects and disorder remain to be established. Here we report on the ensemble dynamics of individual skyrmions forming dense arrays in Pt/Co/MgO wires by examining over 20,000 instances of motion across currents and fields. The skyrmion speed reaches 24 m/s in the plastic flow regime and is surprisingly robust to positional and size variations. Meanwhile, the SkHE saturates at ∼22∘, is substantially reshaped by the wire edge, and crucially increases weakly with skyrmion size. Particle model simulations suggest that the SkHE size dependence — contrary to analytical predictions — arises from the interplay of intrinsic and pinning-driven effects. These results establish a robust framework to harness SkHE and achieve high-throughput skyrmion motion in wire devices.


Crystals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 143
Author(s):  
Sergey Nikolaev ◽  
Dmitry Pshenay-Severin ◽  
Yuri Ivanov ◽  
Alexander Burkov

Recently, it was shown that materials with certain crystal structures can exhibit multifold band crossings with large topological charges. CoSi is one such material that belongs to non-centrosymmetric space group P213 (#198) and posseses multifold band crossing points with a topological charge of 4. The change of crystal symmetry, e.g., by means of external stress, can lift the degeneracy and change its topological properties. In the present work, the influence of uniaxial deformation on the band structure and topological properties of CoSi is investigated on the base of ab initio calculations. The k·p Hamiltonian taking into account deformation is constructed on the base of symmetry consideration near the Γ and R points both with and without spin-orbit coupling. The transformation of multifold band crossings into nodes of other types with different topological charges, their shift both in energy and in reciprocal space and the tilt of dispersion around nodes are studied in detail depending on the direction of uniaxial deformation.


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