Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409

• The computational framework of this study is based on the local-spin-density approximation with first-principles full-potential linear muffin-tin orbital calculations including orbital polarization (OP) correction. We have studied the magnetic anisotropy

Ämnesord

NATURVETENSKAP  -- Fysik (hsv//swe)

NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

Nyckelord

MAGNETIC-CIRCULAR-DICHROISM; X-RAY DICHROISM; THIN-FILMS; NI/PT MULTILAYERS; SINGLE-CRYSTAL; 1ST-PRINCIPLES CALCULATION; ORBITAL MAGNETIZATION; CO/PD MULTILAYERS; ROOM-TEMPERATURE; ORDERED ALLOYS

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