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Stability and interdiffusion at the a-C/Si(100) interface

✍ Scribed by S Logothetidis; M Gioti; P.C Kelires


Book ID
117148999
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
90 KB
Volume
227-230
Category
Article
ISSN
0022-3093

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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