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• W1983687576 abstract "The C amount and the structure of the $mathrm{S}mathrm{i}(001)mathrm{text{ensuremath{-}}}c(4ifmmodetimeselsetexttimesfi{}4)$ surface is studied using scanning tunneling microscopy (STM) and ab initio calculations. The $c(4ifmmodetimeselsetexttimesfi{}4)$ phase is found to contain $1/8$ monolayer C (1 C atom in each primitive unit cell). From the C amount and the symmetry of high-resolution STM images, it is inferred that the C atoms substitute the fourth-layer site below the dimer row. We construct a structure model relying on ab initio energetics and STM simulations. Each C atom induces an on-site dimer vacancy and two adjacent rotated dimers on the same dimer row. The $c(4ifmmodetimeselsetexttimesfi{}4)$ phase constitutes the subsurface ${mathrm{S}mathrm{i}}_{0.875}{mathrm{C}}_{0.125}$ $ensuremath{delta}$ layer with two-dimensionally ordered C atoms." @default.
• W1983687576 created "2016-06-24" @default.
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• W1983687576 date "2005-02-22" @default.
• W1983687576 modified "2023-10-17" @default.
• W1983687576 title "Two-Dimensional Carbon Incorporation into Si(001): C Amount and Structure of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi mathvariant=normal>S</mml:mi><mml:mi mathvariant=normal>i</mml:mi><mml:mo stretchy=false>(</mml:mo><mml:mn>001</mml:mn><mml:mo stretchy=false>)</mml:mo><mml:mtext mathvariant=normal>−</mml:mtext><mml:mi>c</mml:mi><mml:mo stretchy=false>(</mml:mo><mml:mn>4</mml:mn><mml:mo>×</mml:mo><mml:mn>4</mml:mn><mml:mo stretchy=false>)</…" @default.
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• W1983687576 doi "https://doi.org/10.1103/physrevlett.94.076102" @default.
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