Density functional theory study of skyrmion pinning by atomic defects in MnSi
arXiv:1601.00933 · doi:10.1103/PhysRevB.93.115112
Abstract
A magnetic skyrmion observed experimentally in chiral magnets is a topologically protected spin texture. For their unique properties, such as high mobility under current drive, skyrmions have huge potential for applications in next-generation spintronic devices. Defects naturally occurring in magnets have profound effects on the static and dynamical properties of skyrmions. In this work, we study the effect of an atomic defect on a skyrmion using the first-principles calculations within the density functional theory, taking MnSi as an example. By substituting one site of Mn or Si with different elements, we can tune the pinning energy. The effects of pinning by an atomic defect can be understood qualitatively within a phenomenological model.
6 pages, 7 figures
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Cited by in corpus (9)
- Statics and Dynamics of Skyrmions Interacting with Pinning: A Review
- Skyrmion pinning energetics in thin film systems
- Strong-Correlation Derived Spin-Fermion Model for Skyrmions in MnGe
- Unpinning the skyrmion lattice in MnSi:Effect of substitutional disorder
- Surface pinning and triggered unwinding of skyrmions in a cubic chiral magnet
- Multiple magnetic states within the A-phase determined by field-orientation dependence of Mn0.9Fe0.1Si
- Universality of defect-skyrmion interaction profiles
- Finite-element methods for noncollinear magnetism and spin-orbit coupling in real-space pseudopotential density functional theory
- Positional stability of skyrmions in a racetrack memory with notched geometry