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• W1570244326 startingPage "017301" @default.
• W1570244326 abstract "The interaction of Ag atoms with a defective MgO(001) surface is systematically studied based on density functional theory. The Ag clusters are deposited on neutral and charged oxygen vacancies of the MgO(001) surface. The structures of Ag clusters take the shape of simple models of two- or three-dimensional (2D and 3D) metal particles deposited on the MgO surface. When the nucleation of the metal clusters occurs in the Fs (missing neutral O) centre, the interaction with the substrate is considerably stronger than that in the Fs+ (missing O−) centre. The results show that the adsorption of Ag atoms on the MgO surface with oxygen vacancy is stronger than on a clear MgO surface, thereby attracting more Ag atoms to cluster together, and forming atomic islands." @default.
• W1570244326 created "2016-06-24" @default.
• W1570244326 creator A5066241647 @default.
• W1570244326 date "2010-01-01" @default.
• W1570244326 modified "2023-09-25" @default.
• W1570244326 title "Effects of O defects on adsorption of small Ag clusters on a MgO(001) surface" @default.
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• W1570244326 doi "https://doi.org/10.1088/1674-1056/19/1/017301" @default.
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