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Surface electronic structure at Si(100)-(2x1)

โœ Scribed by Luca Gavioli; Maria Grazia Betti; Antonio Cricenti; Carlo Mariani


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
343 KB
Volume
76
Category
Article
ISSN
0368-2048

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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