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Empty electronic states at the (100), (110), and (111) surfaces of nickel, copper, and silver

โœ Scribed by Goldmann, A.; Dose, V.; Borstel, G.


Book ID
125847551
Publisher
The American Physical Society
Year
1985
Tongue
English
Weight
512 KB
Volume
32
Category
Article
ISSN
1098-0121

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Using a first-principles method based on density functional theory, we investigate the surface relaxation and electronic states of Au(100), ( 110) and ( 111) surfaces. The calculated results show that the relaxations of the ( 100) and ( 110) surfaces of the metal are inward relaxations. However, the