| Literature DB >> 17107125 |
M Todd Knippenberg, Steven J Stuart, Alan C Cooper, G P Pez, Hansong Cheng.
Abstract
For a physical adsorption system, the distances of adsorbates from the surface of a substrate can vary significantly, depending on particle loading and interatomic interactions. Although the total adsorption energy is quantified easily, the normalized, per-particle adsorption energies are more ambiguous if some of these particles are far away from the surface and are interacting only weakly with the substrate. A simple analytical procedure is proposed to characterize the distance dependence of the physisorption strength and effective adsorption capacity. As an example, the method is utilized to describe H2 physisorption in a finite bundle of single-walled carbon nanotubes.Entities:
Year: 2006 PMID: 17107125 DOI: 10.1021/jp0647737
Source DB: PubMed Journal: J Phys Chem B ISSN: 1520-5207 Impact factor: 2.991