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Metal surfaces :
Abstract
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- We review the surface, step, and kink energies in monoatomic metallic systems. A systematic comparison is given between the theoretical results based on density functional theory and available experimental data. Our calculated values are used to predict the equilibrium shapes of small metal particles, monoatomic surface islands, and the instability of different surface geometries.
Subject headings
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Keyword
- full charge-density
- equivalent crystal theory
- green-function
- atomic volume
- energetics
- relaxation
- pt(111)
- pu
Publication and Content Type
- ref (subject category)
- art (subject category)
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