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First-principle studies on the electronic structure of Fe3O4(110) surface

✍ Scribed by Li, Yan-li ;Yao, Kai-lun ;Liu, Zu-li


Book ID
107378834
Publisher
Higher Education Press and Springer
Year
2007
Tongue
English
Weight
457 KB
Volume
2
Category
Article
ISSN
1673-3487

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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