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• W1992298655 abstract "A dynamic model based on surface interaction potentials is established to predict the geometric structure of two-dimensional (2D) adatom islands on surfaces formed at temperatures for general epitaxial growth. The prediction based on the model is independent of the number of atoms in the island and can be implemented easily by ab initio calculations. Predictions of the homoepitaxial 2D islands on Pt(111), Ag(111), and Cu(111) surfaces are in good agreement with relevant experimental observations." @default.
• W1992298655 created "2016-06-24" @default.
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• W1992298655 date "2009-05-04" @default.
• W1992298655 modified "2023-10-09" @default.
• W1992298655 title "Shape prediction of two-dimensional adatom islands on crystal surfaces during homoepitaxial growth" @default.
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• W1992298655 doi "https://doi.org/10.1063/1.3130091" @default.
• W1992298655 hasPublicationYear "2009" @default.
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