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Chemical effects on dynamical charge transfer: D+ on K-adsorbed Pt(111), Si(100) and Si(111) surfaces

✍ Scribed by R. Souda; W. Hayami; T. Aizawa; S. Otani; Y. Ishizawa

Publisher
Elsevier Science
Year
1993
Weight
61 KB
Volume
283
Category
Article
ISSN
0167-2584

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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