Electronic structure and magnetism of the Cu/Ni{100} interface: Self-consistent local-orbital calculations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.29.3009/fulltext
Reference18 articles.
1. Electronic structure of thin films by the self-consistent numerical-basis-set linear combination of atomic orbitals method: Ni(001)
2. Spin-polarized electronic structure of the Ni(001) surface and thin films
3. Magnetism of the Ni(110) and Ni(100) surfaces: Local-spin-density-functional calculations using the thin-slab linearized augmented-plane-wave method
4. Energy bands and magnetization of a Ni(001) monolayer
5. A local exchange-correlation potential for the spin polarized case. i
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4. Monolayer-resolved detection of magnetic hyperfine fields at Cu/Ni(111) interfaces;Physical Review Letters;1991-06-17
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