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- W1990639863 abstract "Two different models are used to study the indirect interactions between two hydrogen atoms chemisorbed on a cluster (A2B2Mn), a) the Grimley-Pisani model and b) a tight-binding type calculation with properly defined parameters. The two adatoms are placed on three different relative positions, nearest-neighbours, next-nearest-neighbours and third-neighbours. It is seen that the stablest adatoms relative positions is cluster size dependent. It is also seen that the relative adatoms positions will not modify the self-consistent field confined to the local structures A-B." @default.
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- W1990639863 date "1980-04-01" @default.
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- W1990639863 title "Cluster calculation of indirect interactions between adatoms" @default.
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- W1990639863 doi "https://doi.org/10.1016/0038-1098(80)91240-5" @default.
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