Adsorption Of Amine Compounds On The Au(111) Surface: A Density Functional Study

Amer Chemical Soc
Publication Type:
Journal Article
Journal Of Physical Chemistry C, 2007, 111 (37), pp. 13886 - 13891
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A Density Functional Theory study of the adsorption energetics of various amine compounds on the gold(111) surface revealed that preferential binding occurs in under-coordinated sites. The largest binding energy is obtained when a gold adatom is placed i
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