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The influence of steps on missing-row reconstructions of Au (110) and Ni (110)

✍ Scribed by R Koch; M Borbonus; O Haase; KH Rieder


Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
892 KB
Volume
43
Category
Article
ISSN
0042-207X

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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