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Electronic structure of the SiAu surface

✍ Scribed by C. Mouttet; J.P. Gaspard; P. Lambin


Book ID
118983949
Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
258 KB
Volume
111
Category
Article
ISSN
0039-6028

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Electronic structures and the charge tra
✍ Misao Murayama; Takashi Nakayama; Akiko Natori 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 180 KB

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