Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
57866 | Catalysis Today | 2008 | 5 Pages |
Abstract
Benzene adsorption on a model for a corner site of a WS2 slab is considered by periodic DFT calculations. Under typical hydrotreating reaction conditions a fourfold coordination of the corner W atom is thought to be more favorable for benzene adsorption than five- or sixfold coordinated W atoms in conventional edge surfaces. Although no benzene adsorption site was identified on such a corner site, replacement of the W atom adjacent to the W corner site by Ni creates a potential adsorption site around the W corner site. Benzene was found to adsorb with ΔE = −0.19 eV on this Ni-substituted model for the corner site of a WS2 slab.
Related Topics
Physical Sciences and Engineering
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Catalysis
Authors
Ryutaro Koide, Emiel J.M. Hensen, Jean F. Paul, Sylvain Cristol, Edmond Payen, Hiroyuki Nakamura, Rutger A. van Santen,