Electronic structures and the charge tra
โ
Misao Murayama; Takashi Nakayama; Akiko Natori
๐
Article
๐
2000
๐
Elsevier Science
๐
English
โ 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