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• W2060949351 endingPage "2369" @default.
• W2060949351 startingPage "2366" @default.
• W2060949351 abstract "Scanning tunneling microscopy studies of (001) surfaces of partially ionic II-VI compounds show novel surface structures with step and 2D island edges aligned along the $〈100〉$ crystallographic directions. We propose a simplified model incorporating electrostatic interactions in the calculation of the energy of charged steps that could explain why the free energy of $〈100〉$ steps lies below that of the $[110]$ and $[1overline{1}0]$ steps. The energetics of the vicinal surfaces is strongly influenced by this original effect which makes possible the fabrication of staircase and checkerboard templates for growing self-organized nanostructures." @default.
• W2060949351 created "2016-06-24" @default.
• W2060949351 creator A5038990753 @default.
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• W2060949351 date "1999-09-20" @default.
• W2060949351 modified "2023-09-30" @default.
• W2060949351 title "Equilibrium Shape of Steps and Islands on Polar II-VI Semiconductors Surfaces" @default.
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• W2060949351 doi "https://doi.org/10.1103/physrevlett.83.2366" @default.
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