Bilic A; Reimers Jr; Hush Ns; Hoft Rainer; Ford Michael
(American Chemical Society, 2006)
The adsorption of benzene on the Cu(111), Ag(111), Au(111), and Cu(110) surfaces
at low coverage is modeled using density-functional theory (DFT) using periodic-slab models of
the surfaces as well as using both DFT and ...