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Macromolecules
The Ge(111)-c(2×8) and the Si(111)-(7×7) reconstructions are directly compared by medium-energy ion scattering. The c(2×8) surface is shown to induce considerably less atomic displacements than the (7×7) structure. The data are in good agreement with a simple adatom model for the c(2×8) reconstructed surface. © 1988 The American Physical Society.
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
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arXiv