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- W4211014228 abstract "Through density-functional calculations, we systematically studied the exchange bias effect of the antiferromagnetic Cr(001) substrate on a single magnetic molecule $mathrm{Co}{mathrm{Cp}}_{2}$. The magnetic moment and magnetic anisotropy of $mathrm{Co}{mathrm{Cp}}_{2}$ are largely tuned by the charge transfer between the molecule and substrate. A large exchange energy of ensuremath{sim}94 meV is found, which essentially pins the spin orientation of $mathrm{Co}{mathrm{Cp}}_{2}$. This makes $mathrm{Co}{mathrm{Cp}}_{2}/mathrm{Cr}(001)$ an ideal combination for quantum sensing as its quantum spin states are well decoupled from those of the target magnetic entities. This work paves a way for the development of local quantum sensing with scanning probe techniques." @default.
- W4211014228 created "2022-02-13" @default.
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- W4211014228 date "2022-02-10" @default.
- W4211014228 modified "2023-10-16" @default.
- W4211014228 title "First-principles determination of magnetic properties of CoCp2 on the Cr(001) surface" @default.
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- W4211014228 doi "https://doi.org/10.1103/physrevb.105.064415" @default.
- W4211014228 hasPublicationYear "2022" @default.
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