Self-consistent local-orbital calculation of the surface electronic structure of Ni (100)
- 15 March 1980
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 21 (6), 2055-2059
- https://doi.org/10.1103/physrevb.21.2055
Abstract
The electronic structure of the Ni (100) surface has been calculated fully self-consistently. The calculation predicts markedly fewer surface-state (surface-resonance) bands than our previous Cu (100) calculation. In all other aspects, the Ni (100) and Cu (100) surface electronic structures are very similar.Keywords
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