| Literature DB >> 16956252 |
Chethan K Acharya, C Heath Turner.
Abstract
To stabilize platinum clusters on carbon supports, carbon substituted boron dopants were introduced in graphite and fullerene models, and the binding energies of Pt(1) to Pt(6) clusters on the carbon supports were investigated using first-principles density functional theory (DFT) calculations. The adsorption energies of the Pt clusters increased significantly in the presence of boron. The adsorption energies of Ru(1) and Au(1) were also found to dramatically increase in the presence of boron.Entities:
Year: 2006 PMID: 16956252 DOI: 10.1021/jp063618p
Source DB: PubMed Journal: J Phys Chem B ISSN: 1520-5207 Impact factor: 2.991