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Matches in SemOpenAlex for { <https://semopenalex.org/work/W2045103600> ?p ?o ?g. }

• W2045103600 abstract "Ab initio density functional theory has been used to investigate the adsorption of H2O on several close-packed transition and noble metal surfaces. A remarkably common binding mechanism has been identified. On every surface H2O binds preferentially at an atop adsorption site with the molecular dipole plane nearly parallel to the surface. This binding mode favors interaction of the H2O 1b(1) delocalized molecular orbital with surface wave functions." @default.
• W2045103600 created "2016-06-24" @default.
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• W2045103600 date "2003-05-27" @default.
• W2045103600 modified "2023-10-09" @default.
• W2045103600 title "General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces" @default.
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• W2045103600 doi "https://doi.org/10.1103/physrevlett.90.216102" @default.
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