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Electronic structure and adhesive energies at bimetallic interfaces

Authors
Journal
Solid State Communications
0038-1098
Publisher
Elsevier
Publication Date
Volume
18
Issue
2
Identifiers
DOI: 10.1016/0038-1098(76)91452-6

Abstract

Abstract The electronic structure at a bimetallic interface is obtained using the density functional formalism and a gradient expansion. The charge distribution near the surface is obtained variationally using a simple parameterised form. Application is made to calculate the adhesive energies due to microscopic contacts of pairs of alkali metals.

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