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- W2017099062 abstract "Abstract Si(001) surfaces miscut slightly towards the [110] direction consist of alternating domains of (1 × 2) and (2 × 1) reconstruction, separated by inequivalent, single-atomic-height steps; at higher miscut angles, the surface is mainly monodomain, with terraces separated by double-atomic-height steps. High-resolution low-energy electron diffraction has been used to determine the step structure of vicinal Si(001) as a function of both temperature and miscut angle. The concentration of double-atomic-height steps continuously increases with miscut angle and, for vicinalities greater than ~ 2°, decreases with increasing temperature. From a comparison of the experimental results with the predictions of a one-dimensional model treating the problem in terms of chemical equilibrium in a two-component system we obtain information on the energetics of the structure transformation." @default.
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- W2017099062 date "1992-09-01" @default.
- W2017099062 modified "2023-09-27" @default.
- W2017099062 title "Temperature dependence of the step structure of vicinal Si(001) surfaces" @default.
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- W2017099062 doi "https://doi.org/10.1016/0039-6028(92)90643-k" @default.
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