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AbstractAbstract
[en] We have developed a theoretical model by considering the charge rearrangement in the region of a bimetallic interface. By using the density functional formalism we have calculated variationally interfacial energies due to pairs of semi-infinite jellia in contact. We infer that the electronic interaction has an important role in the bimetallic adhesion. (author)
Source
Aug 1985; 12 p; 19 refs, 3 figs, 1 tab.
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