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- W2018422021 abstract "The site preference of the bromine (Br) atom adsorption process on $mathrm{Si}(111)text{ensuremath{-}}7ifmmodetimeselsetexttimesfi{}7$ at room temperature was investigated. The density of the reacted adatom bonds of dimer-adatom-stacking fault structure and the total coverage were determined by means of surface differential reflectivity and thermal desorption spectroscopy, respectively. Partial coverage on the rest atoms was then obtained. At the initial stage below 0.1 ML, Br atoms are adsorbed selectively on dangling bonds at the Si adatoms, but not on those at the rest atoms. Above 0.1 ML, dibromide species are formed at the adatoms even when half of the adatom dangling bonds remain intact. The observed site preference of Br atoms is quite different from that of Cl atoms, which are adsorbed randomly on the dangling bonds at both the adatoms and the rest atoms, and form dichloride only after about 80% of the adatoms and the rest atoms are covered. This study provides direct evidence of the adsorption site preference and suggests pattern formations of Br adsorbates on Si(111)." @default.
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- W2018422021 date "2006-03-20" @default.
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- W2018422021 title "Adsorption site preference of Br on<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>Si</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mtext>−</mml:mtext><mml:mn>7</mml:mn><mml:mo>×</mml:mo><mml:mn>7</mml:mn></mml:mrow></mml:math>" @default.
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- W2018422021 doi "https://doi.org/10.1103/physrevb.73.115326" @default.
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