MOLECULAR AND DISSOCIATIVE ADSORPTION OF A DIETHYLSULFIDE MOLECULE ON (010) AND (001) FACES OF A TiO2 ANATASE NANOPARTICLE
A. V. Vorontsov
Boreskov Institute of Catalysis, Novosibirsk, Russia
Keywords: полуэмпирические методы РМ6 и PM7, квантовые расчеты, замороженная поверхность, хемосорбция, дегазация, обессеривание, фотокатализ, РМ6 and PM7 semi-empirical methods, quantum calculations, frozen surface, chemisorption, decontamination, desulfurization, photocatalysis
Abstract
Adsorption of aliphatic sulfide on the faces of a 1.4x1.4x2.1 nm anatase nanoparticle of the stoichiometry Ti114O228 with ideal (001) and (100) faces are considered in this work. Molecular adsorption on the (001) face proceeds with the enthalpy varying from -6 kcal/mol to -38 kcal/mol by coordinating the sulfide sulfur atom to titanium and oxygen atoms, with the most exothermic adsorption occurring on atoms of the edges between (001) and (010) or (100) faces. Molecular adsorption on the (100) face proceeds with the enthalpy varying from -18 kcal/mol to -30 kcal/mol by coordinating the sulfur atom to oxygen atoms or simultaneously to oxygen and titanium atoms. In molecular adsorption complexes the S-Ti coordination bond length is 2.56-2.69 Å and the S-O bond length is 2.35-2.57 Å. Dissociative adsorption is observed on the (100) face and proceeds with the enthalpy up to -23 kcal/mol by coordinating the thiyl group to titanium and oxygen atoms and the ethyl group to surface oxygen atoms.
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