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First-principles study on the electronic structure of

✍ Scribed by T. Jeong


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
234 KB
Volume
388
Category
Article
ISSN
0921-4526

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πŸ“œ SIMILAR VOLUMES


A first principle study of the structura
✍ BenjamΓ­ Martorell; Anna Clotet; Jordi Fraxedas πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 491 KB

## 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