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/content/aip/journal/adva/6/5/10.1063/1.4943359
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/content/aip/journal/adva/6/5/10.1063/1.4943359
2016-03-01
2016-12-05

Abstract

We have calculated electronic structures of nanocrystalline FeCuSiB using first principles calculations based on density functional theory(DFT) to obtain saturationmagnetic flux density (). The of crystalline (FeSi) and amorphous (Fe-B) phases in FeCuSiB were separately calculated, and the total of FeCuSiB was derived by the summation of the for the FeSi and Fe-B phases. The calculated of FeSi is 1.35 T, and that of Fe-B varies from 2.08 to 2.22 T based on Fe to B ratios. Therefore, a total higher than 1.80 T can be obtained with ≥ 4 for both = 1 and 2 in FeCuSiB.

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