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A structure analysis of the Si(111)2{}1 surface is performed using extensive new low-energy electron-diffraction data (12 beams). Although the π-bonded chain model in its original form shows gross disagreement with low-energy electron diffraction, a modification of that structure gives moderate agreement. The major modifications are a buckling in the outer chain and an overall compression.
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Himpsel et al. (1984) studied this question.
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