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Published in 2021 at "AIP Advances"
DOI: 10.1063/9.0000068
Abstract: Employing first-principles density functional calculations, we investigate critical effects of V and Co co-substitution on the structural stability and intrinsic magnetic properties of α″-phase Fe16N2. We demonstrate that only 1 or 2 V substitutes per formula…
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Keywords:
enhancing magnetic;
phase;
magnetic anisotropy;
stability ... See more keywords