Literature DB >> 17107125

Physical adsorption strength in open systems.

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


  1 in total

1.  Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles.

Authors:  M Todd Knippenberg; Steven J Stuart; Hansong Cheng
Journal:  J Mol Model       Date:  2008-02-20       Impact factor: 1.810

  1 in total

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