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Ge adsorption on the Si(111) surface
Authors:S.B. Zhang  John E. Northrup  Marvin L. Cohen
Affiliation:Department of Physics and Materials and Molecular Research Division, Lawrence Berkeley Laboratory, University of California, Berkeley, California 94720, USA
Abstract:
Total energy calculations, performed for one monolayer of Ge adsorbed on Si(111), indicate that 1 × 1 models such as the atop site and hollow site adsorption geometries are unstable with respect to the formation of 2 × 1 Seiwatz chains of Ge adatoms. This result indicates that, for one monolayer coverage, Ge-Ge bonds are likely to form.
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