First-principles prediction of sub-10-nm skyrmions in Pd/Fe bilayers on Rh(111)

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American Physical Society (APS)

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We show that stable skyrmions with diameters of a few nanometers can emerge in atomic Pd/Fe bilayers on the Rh(111) surface. Based on density functional theory we calculate the exchange and the Dzyaloshinskii-Moriya interaction as well as the magnetocrystalline anisotropy energy. The latter two terms are driven by spin-orbit coupling and significantly reduced compared to Pd/Fe bilayers on Ir(111) as expected since Rh and Ir are isoelectronic 4d and 5d transition metals. However, there is still a spin spiral ground state at zero magnetic field. Atomistic spin dynamics simulations show that a skyrmion phase occurs at small magnetic fields of ∼1 T. Skyrmion diameters amount to 2–8 nm and skyrmion lifetimes are up to 1 h at temperatures of 25–45 K.

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Skyrmions, Magnetic multilayers, Density functional theory, Landau-Lifshitz model, Segulmagn, Þéttefnisfræði

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Haldar, S., von Malottki, S., Meyer, S., Bessarab, P. F., & Heinze, S. (2018). First-principles prediction of sub-10-nm skyrmions in Pd/Fe bilayers on Rh(111). Physical Review B, 98(6), 060413. doi:10.1103/PhysRevB.98.060413

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