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- W1992022111 abstract "We report a model pseudopotential calculation of the electronic structure of Si (111)-1 × 1 unrelaxed, relaxed and expanded surfaces. It is shown that our results for the surface states on these faces are in good agreement with results from other self-consistent pseudopotential and semi-empirical tight-binding calculations." @default.
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- W1992022111 date "1980-03-01" @default.
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- W1992022111 title "A model pseudopotential calculation of the electronic structure of Si (111)-1 × 1 surface" @default.
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- W1992022111 doi "https://doi.org/10.1016/0038-1098(80)90792-9" @default.
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