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Science China Press

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(a) Magnetic interactions in rutile-type MF2 (M=Mn, Fe, and Co) in a [010] view direction. (b) Side view of the geometry-optimized configuration of TEPA molecule at FeF2 (001) surface. (c) Calculated adsorption energies of OAc, OAm, OAl and TEPA molecules at FeF2 (001), (100), (110) and (1-10) surfaces.

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