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- W1992222376 abstract "The initial growth of Pb on Si(100) has been studied using first-principles total-energy calculations. We have determined the atomic structure of the straight lines that Pb forms on Si(100) when the coverage is a small fraction of a monolayer. These lines consist of asymmetric Pb dimers that grow parallel and in the trenches between the underlying Si dimers. The length of the bonds formed by the Pb atoms is $ensuremath{sim}3.13 mathrm{AA{}},$ and there is a buckling angle of $ensuremath{sim}12.45ifmmode^circelsetextdegreefi{}.$ An increase in the Pb coverage results in the formation of a $(2ifmmodetimeselsetexttimesfi{}2)$ structure. This reconstruction consists of asymmetric Pb dimers saturating all the dangling bonds of the dimerized Si(100) surface. The structural parameters of the Pb dimers change little with the increase of the coverage." @default.
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- W1992222376 date "1998-12-15" @default.
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- W1992222376 title "First-principles calculations of the initial growth of Pb on Si(100)" @default.
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- W1992222376 doi "https://doi.org/10.1103/physrevb.58.16172" @default.
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