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Dimer elongation on the monohydride-covered Ge/Si(100) surface

โœ Scribed by A.A Bailes III; M.A Boshart; L.E Seiberling


Book ID
117218673
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
94 KB
Volume
410
Category
Article
ISSN
0039-6028

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We have performed density functional calculations using cluster models of the C(100), Si(100) and Ge(100) surfaces. We find that the ground-state geometry is strongly dependent upon the constraints imposed during geometry optimization and also can be affected significantly by the cluster size in the