Water adsorption on olivine(010) surfaces: Effect of alkali and transition metal cation doping
نویسندگان
چکیده
منابع مشابه
General model for water monomer adsorption on close-packed transition and noble metal surfaces.
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) del...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2019
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.5058770