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Electronic structure of ordered Cs and K overlayers on graphite: Direct observation of complete charge transfer

โœ Scribed by M.T. Johnson; H.I. Starnberg; H.P. Hughes


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
369 KB
Volume
57
Category
Article
ISSN
0038-1098

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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