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• W2000893855 abstract "The response of the electronic structure of the quasi-one-dimensional $mathrm{In}(4ifmmodetimeselsetexttimesfi{}1)text{ensuremath{-}}mathrm{Si}(111)$ surface to the adsorption of Pb atoms is investigated by scanning tunneling microscopy and first-principles calculations. Instead of a period of even multiples of the underlying In lattice spacing $a$ along the In wire, as favored by the low temperature charge-density wave (CDW) modulation, the Pb adatoms are frequently found to occupy the odd adsorption sites separated by a distance $3a$ or $5a$. These observations indicate a strong antiphase interference between the indirect interaction of adsorbed Pb atoms and the intrinsic CDW of the $mathrm{In}(4ifmmodetimeselsetexttimesfi{}1)text{ensuremath{-}}mathrm{Si}(111)$ surface." @default.
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• W2000893855 date "2007-07-18" @default.
• W2000893855 modified "2023-09-27" @default.
• W2000893855 title "Interplay between indirect interaction and charge-density wave in Pb-adsorbed<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>In</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>4</mml:mn><mml:mo>×</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mtext>−</mml:mtext><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:mrow></mml:math>" @default.
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• W2000893855 doi "https://doi.org/10.1103/physrevb.76.045415" @default.
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