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Figure 4
Density plots of a FePt unit cell for (a), (b) Bx, (c), (d) By, (e), (f) Bz in the xy plane 0.25 Å above the iron atom, with (a), (c), (e) calculated directly from the DFT-calculated spin density and (b), (d), (f) calculated via the parameterized values shown in Table 1 ![]() |
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