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TOTAL-ENERGY CALCULATION OF THE MAGNETOCRYSTALLINE ANISOTROPY ENERGY IN THE FERROMAGNETIC 3D METALS
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1995 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 75, no 15, 2871-2874 p.Article in journal (Other scientific) Published
Abstract [en]

We demonstrate that total energy calculations based upon only the local density approximation of density functional theory in combination with an orbital polarization correction can be used to derive the magnetocrystalline anisotropy energy (MAE) for the

Place, publisher, year, edition, pages
AMER INST PHYSICS , 1995. Vol. 75, no 15, 2871-2874 p.
Keyword [en]
BRILLOUIN-ZONE; SPECIAL POINTS; SYSTEMS; BAND; SPIN
Identifiers
URN: urn:nbn:se:uu:diva-75796OAI: oai:DiVA.org:uu-75796DiVA: diva2:103707
Note
Addresses: TRYGG J, UNIV UPPSALA, DEPT PHYS, CONDENSED MATTER THEORY GRP, BOX 530, S-75121 UPPSALA, SWEDEN. LOS ALAMOS NATL LAB, DIV THEORET, LOS ALAMOS, NM 87545.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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