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• W2069061441 abstract "The adsorption and diffusion of single Pb atoms on $mathrm{Si}(111)ensuremath{-}(7ifmmodetimeselsetexttimesfi{}7)$ surfaces have been studied by scanning tunneling microscopy (STM) and first-principles density functional calculations. STM experiments at temperatures from 100 to 130 K have revealed three regions of preferential adsorption, inside each half-unit cell, as well as real time diffusion events between them. The stable adsorption sites have been determined by first-principles calculations and by comparing simulated and measured STM images. The activation barriers for the motion inside the half-unit cells have been calculated and measured experimentally. A very good agreement between calculations and experiments has been found." @default.
• W2069061441 created "2016-06-24" @default.
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• W2069061441 date "2003-06-10" @default.
• W2069061441 modified "2023-10-01" @default.
• W2069061441 title "Single adatom adsorption and diffusion on<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi mathvariant=normal>Si</mml:mi><mml:mn /><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mo>(</mml:mo><mml:mn>7</mml:mn><mml:mn /><mml:mo>×</mml:mo><mml:mn>7</mml:mn><mml:mo>)</mml:mo></mml:math>surfaces: Scanning tunneling microscopy and first-principles calculations" @default.
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• W2069061441 doi "https://doi.org/10.1103/physrevb.67.235410" @default.
• W2069061441 hasPublicationYear "2003" @default.
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