4.3 Article

Tuning skyrmions in B20 compounds by 4d and 5d doping

Journal

PHYSICAL REVIEW MATERIALS
Volume 6, Issue 8, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevMaterials.6.084401

Keywords

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Funding

  1. Knut and Alice Wallenberg Foundation [2018.0060]
  2. Swedish Research Council (VR)
  3. Foundation for Strategic Research (SSF)
  4. Swedish Energy Agency (Energimyndigheten)
  5. European Research Council [854843-FASTCORR]
  6. eSSENCE
  7. STandUP
  8. Swedish Foundation for Strategic Research (SSF) [EM-160039]
  9. VR [201903666, 2019-00645, 2015-04608, 2016-05980, 2019-05304]
  10. China Scholarship Council [201906920083]
  11. Swedish Research Council [2018-05973]
  12. Vinnova [2019-05304] Funding Source: Vinnova
  13. Swedish Research Council [2019-00645, 2015-04608, 2016-05980, 2019-05304] Funding Source: Swedish Research Council

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This study reports the stabilization of Skyrmions in novel magnetic systems with the B20 crystal structure primarily based on theoretical results. The research focuses on the effect of alloying on the 3d sublattice of the B20 structure to tune the spin-orbit coupling and magnetic interactions. Theoretical calculations and simulations reveal significant enhancement of the Dzyaloshinskii-Moriya interaction and smaller skyrmion size for 5d-doped FeSi and CoSi materials. It is also predicted that all B20 compounds considered in this study are structurally stable at elevated temperatures.
Skyrmion stabilization in novel magnetic systems with the B20 crystal structure is reported here, primarily based on theoretical results. The focus is on the effect of alloying on the 3d sublattice of the B20 structure by substitution of heavier 4d and 5d elements, with the ambition to tune the spin-orbit coupling and its influence on magnetic interactions. State-of-the-art methods based on density functional theory are used to calculate both isotropic and anisotropic exchange interactions. Significant enhancement of the Dzyaloshinskii-Moriya interaction is reported for 5d-doped FeSi and CoSi, accompanied by a large modification of the spin stiffness and spiralization. Micromagnetic simulations coupled to atomistic spin-dynamics and ab initio magnetic interactions reveal the spin-spiral nature of the magnetic ground state and field-induced skyrmions for all these systems. Especially small skyrmions similar to 50 nm are predicted for Co0.75Os0.25Si, compared to similar to 148 nm for Fe0.75Co0.25Si. Convex-hull analysis suggests that all B20 compounds considered here are structurally stable at elevated temperatures and should be possible to synthesize. This prediction is confirmed experimentally by synthesis and structural analysis of the Ru-doped CoSi systems discussed here, both in powder and in single-crystal forms.

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