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By conducting first-principles calculations with van der Waals correction, we investigate the structural, electronic, and magnetic properties of Gr/MnF3(4)/Gr sandwiched structures. The calculated binding energies were within 54–79meV per carbon atom for the four Gr/MnF3(4)/Gr sandwiched structures tested in our study. This result implies that the MnF3(4) clusters stabilize the AA and AB stacking...
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