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Of the relaxed, graphitic, buckled, and -bonded-chain-type models for the diamond (111) - (2 1) surface, only the chain model appears to account for the measured surface-band dispersion. The interaction of dangling orbitals which determines the dispersion is large in the chain model because only in this model are the dangling bonds located on nearest-neighbor atoms. The data also suggest a dimerization of the chains.
K. C. Pandey (Mon,) studied this question.
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