DFT calculations of the electronic structure of CoPt in L1₁ and A1 structures

Name: DFT calculations of the electronic structure of CoPt in L1₁ and A1 structures
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B2FIND2026-04-11 收录

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Spintronics applications for high-density non-volatile memories require simultaneous optimization of the perpendicular magnetic anisotropy (PMA) and current-induced...