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Complex band structure of Si and Ge with (100)-surface

✍ Scribed by I. Bartoš; J. Nadrchal


Book ID
118979968
Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
605 KB
Volume
22
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