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• W2013169970 abstract "Two models are developed in order to explain the work function changes upon island formation of adsorbed metal atoms. The first model is based on a modified Helmholtz equation and the images method. It shows that the strong depolarization effect between the atoms belonging to the same cluster causes the work function to depend markedly on the average cluster size (Nc) for 1 < Nc ≲ 6. The second method has been developed using Monte-Carlo Simulation Processes in order to understand the mechanisms of cluster growth and their dependence on coverage and temperature. In spite of the different procedures employed to describe the experimental data the conclusions extracted from both models are in full agreement." @default.
• W2013169970 created "2016-06-24" @default.
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• W2013169970 date "1983-06-01" @default.
• W2013169970 modified "2023-10-14" @default.
• W2013169970 title "Models of the work function changes upon adsorbate clustering; application to experimental data" @default.
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• W2013169970 doi "https://doi.org/10.1016/0039-6028(83)90099-7" @default.
• W2013169970 hasPublicationYear "1983" @default.
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