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Structural and electronic properties of the quasi-one-dimensional metallic chains of the Au-induced facets on the Si(5 5 12) surface

✍ Scribed by Lee, S. S.; Kim, N. D.; Hwang, C. G.; Song, H. J.; Chung, J. W.

Book ID
120994876
Publisher
The American Physical Society
Year
2002
Tongue
English
Weight
189 KB
Volume
66
Category
Article
ISSN
1098-0121

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Electronic structures of 1 = 1-AurSi 111 systems have been calculated by the ab initio pseudopotential method in a local density approximation. Au and top-layer Si produce the bonding and a large charge transfer is seen from Si to Au. Comparing the results with and without on-top Si layer, it is sho