Mapping the magnetic exchange interactions from first principles: Anisotropy anomaly and application to Fe, Ni, and Co
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.82.180404/fulltext
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3. Density-functional theory calculation of the intermolecular exchange interaction in the magneticMn4dimer
4. First-principles prediction of high Curie temperature for ferromagnetic bcc-Co and bcc-FeCo alloys and its relevance to tunneling magnetoresistance
5. Heisenberg Hamiltonian description of multiple-sublattice itinerant-electron systems: General considerations and applications to NiMnSb and MnAs
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