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10344236456
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Dosing conditions are described in the Figure 2 caption.
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Geometry optimization calculations were performed on a 3 row, 3 dimer surface model using only the top row of silicon atoms. Hydrogen atoms were used to cap the dangling bonds.
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10344266427
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more..
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The energy curve for the line growth of undecene shown in Figure 1 is generated by lowering the propylene and silicon surface model portion of the curve by 0.25 eV.
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