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N\'eel-type skyrmion in WTe2/Fe3GeTe2 van der Waals heterostructure

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arxiv 1907.11349 v2 pith:VWGIKIZ6 submitted 2019-07-26 cond-mat.mtrl-sci cond-mat.mes-hall

classification cond-mat.mtrl-scicond-mat.mes-hall
keywords skyrmionseel-typefe3gete2interactiondzyaloshinskii-moriyaheterostructurestabilizewaals
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The promise of high-density and low-energy-consumption devices motivates the search for layered structures that stabilize chiral spin textures such as topologically protected skyrmions. At the same time, layered structures provide a new platform for the discovery of new physics and effects. Recently discovered long-range intrinsic magnetic orders in the two-dimensional van der Waals materials offer new opportunities. Here we demonstrate the Dzyaloshinskii-Moriya interaction and N\'eel-type skyrmions are induced at the WTe2/Fe3GeTe2 interface. Fe3GeTe2 is a ferromagnetic material with strong perpendicular magnetic anisotropy. We demonstrate that the strong spin orbit interaction in 1T'-WTe2 does induce a large interfacial Dzyaloshinskii-Moriya interaction at the interface with Fe3GeTe2 due to the inversion symmetry breaking to stabilize skyrmions. Transport measurements show the topological Hall effect in this heterostructure for temperatures below 100 K. Furthermore, Lorentz transmission electron microscopy is used to directly image N\'eel-type skyrmions along with aligned and stripe-like domain structure. This interfacial coupling induced Dzyaloshinskii-Moriya interaction is estimated to have a large energy of 1.0 mJ/m^2, which can stabilize the N\'eel-type skyrmions in this heterostructure. This work paves a path towards the skyrmionic devices based on van der Waals heterostructures.

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  1. Magnetic proximity in a van der Waals heterostructure of magnetic insulator and graphene

    cond-mat.mes-hall 2019-08 conditional novelty 6.0 of 10

    Nonlocal spin transport in graphene/Cr2Ge2Te6 shows Hanle peak shifts and spin-lifetime anisotropy attributed to a perpendicular proximity exchange field, with supporting density-functional calculations that overestim...

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