First-principles calculations of the magnetocrystalline anisotropy of the prototype 2:17 cell boundary phase Y(Co1-x-yFexCuy)5

First-principles calculations of the magnetocrystalline anisotropy of the prototype 2:17 cell boundary phase Y(Co1-x-yFexCuy)5

We present a computational study of the compound YCo 1-x-y Fe x Cu y5 for 0 ⩽x,y⩽0.2. This compound was chosen as a prototype for investigating the cell boundary phase believed to play a key role in establishing the high coercivity of commercial Sm-Co 2:17 magnets. Using density-functional theory, w...

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Những tác giả chính:	Patrick, CE, Matsumoto, M, Staunton, JB
Định dạng:	Journal article
Được phát hành:	Elsevier 2019

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