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- W2018571875 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." @default.
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- W2018571875 date "1976-01-01" @default.
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- W2018571875 title "Electronic structure and adhesive energies at bimetallic interfaces" @default.
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- W2018571875 doi "https://doi.org/10.1016/0038-1098(76)91452-6" @default.
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