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The ideal (111),(110) and (100) surfaces of Si, Ge and GaAs; A comparison of their electronic structure

โœ Scribed by I. Ivanov; A. Mazur; J. Pollmann


Publisher
Elsevier Science
Year
1980
Weight
58 KB
Volume
92
Category
Article
ISSN
0167-2584

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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