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Structure of the sulfur-adsorbed Cu3Au(110) surface

✍ Scribed by Yi Huang; J.M. Cowley


Publisher
Elsevier Science
Year
1993
Weight
69 KB
Volume
289
Category
Article
ISSN
0167-2584

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## Abstract We have studied the adsorption properties of a charge donor organic molecule, tetrathiafulvalene (TTF), on the (110) surfaces of silver and gold by means of the generalized gradient approach of the density functional theory using periodic slab models. This molecule is the core building