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• W2938776726 abstract "We combine x-ray absorption spectroscopy (XAS), x-ray magnetic circular dichroism (XMCD) and x-ray magnetic linear dichroism (XMLD) data with first principles density functional theory (DFT) calculations and a multiorbital many body Hamiltonian approach to understand the electronic and magnetic properties of Co atoms adsorbed on h-BN/Ru(0001) and h-BN/Ir(111). The XAS line shape reveals, for both substrates, an electronic configuration close to $3d^8$, corresponding to a spin $S = 1$. Magnetic field dependent XMCD data show large (14 meV) out-of-plane anisotropy on h-BN/Ru(0001), while it is almost isotropic (tens of $mu$eV) on h-BN/Ir(111). XMLD data together with both DFT calculations and the results of the multiorbital Hubbard model suggest that the dissimilar magnetic anisotropy originates from different Co adsorption sites, namely atop N on h-BN/Ru(0001) and 6-fold hollow on h-BN/Ir(111)." @default.
• W2938776726 created "2019-04-25" @default.
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• W2938776726 date "2019-07-01" @default.
• W2938776726 modified "2023-10-03" @default.
• W2938776726 title "Large effect of metal substrate on magnetic anisotropy of Co on hexagonal boron nitride" @default.
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• W2938776726 doi "https://doi.org/10.1088/1367-2630/ab3077" @default.
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