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Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations

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Phys. Chem. Chem. Phys., 2015, 17,28394-28406
DOI: 10.1039/C5CP01054C, Paper
S. Brodacka, M. Kozlowski, R. Kozubski, Ch. Goyhenex, G. E. Murch
Selective surface-induced destabilization of L10 superstructure variants is simulated in FePt nanostructures of diverse dimensionalities.
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