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Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics.
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2001 (English)In: PHYSICAL REVIEW B, Vol. 6314, no 14, 4409-+ Language: English p.Article, book review (Other academic) Published
Abstract [en]

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

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 2001. Vol. 6314, no 14, 4409-+ Language: English p.
Keyword [en]
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
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:uu:diva-37282OAI: oai:DiVA.org:uu-37282DiVA: diva2:65181
Note
Addresses: Ravindran P, Univ Oslo, Dept Chem, Box 1033, N-0315 Oslo, Norway. Univ Oslo, Dept Chem, N-0315 Oslo, Norway. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2012-03-29

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Nordström, LarsJohansson, BörjeEriksson, Olle

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