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The adsorption of the D-enantiomer of alaninol (2-amino-1-propanol) on Cu(100) is studied within density functional theory. The case of single molecule adsorption is considered and it is found that three stable adsorption configurations are possible. Molecule–surface interaction occurs either through both the amino and the hydroxyl groups or just through the hydroxyl group. An adsorbed alaninol molecule,...
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