## Abstract We modelled the adsorption of benzene, fluorobenzene and meta‐di‐fluorobenzene on Cu(110) by Density Functional Theory. We found that the adsorption configuration depends on the coverage. At high coverage, benzene assumes a tilted position, while at low coverage a horizontal slightly di
A Computational Study on N2 Adsorption in Cu-ZSM-5.
✍ Scribed by Simone Morpurgo; Giuliano Moretti; Mario Bossa
- Publisher
- John Wiley and Sons
- Year
- 2007
- Weight
- 11 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0931-7597
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