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- W2004366462 abstract "We have examined a recently proposed experimental model for the alkali-metal induced Si(111)-$(3ifmmodetimeselsetexttimesfi{}1)$ surface structure, based on density-functional theory calculations and their comparison with experiments on the structural and electronic properties of Na/Si(111)-(3$ifmmodetimeselsetexttimesfi{}$1). This model, characterized by the alkali-metal adsorption in empty channels and the resulting honeycomblike substrate reconstruction, is energetically favored and reproduces well the experimental scanning-tunneling-microscope images, surface-state band structure, and Si 2$p$ surface core-level spectra, which together provide a convincing theoretical demonstration that the employed model is acceptable both in energetics and in spectroscopic examination." @default.
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- W2004366462 date "1998-11-15" @default.
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- W2004366462 title "Spectroscopic examination of the Na/Si(111)-(3×1) surface structure" @default.
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- W2004366462 doi "https://doi.org/10.1103/physrevb.58.r13359" @default.
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