Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter

Molecules. 2016 Apr 21;21(4):521. doi: 10.3390/molecules21040521.

Abstract

We present the results of a study of the kinetics of adsorption on aggregates of open carbon nanohorns using argon and CF₄ sorbates. We measured the equilibration times for each value of the sorbent loading along eight adsorption isotherms (four isotherms for each sorbate species). We found that: the equilibration times decrease as the sorbent loading (and the equilibrium pressure of the coexisting gas) increases, for a given temperature; and, that, for a given value of the sorbent loading, the equilibration times decrease with increasing temperature. When considering the effect of scaling of the temperatures by the respective critical temperatures we found that, at the same scaled temperature and at comparable loadings, the equilibration times for CF₄ were longer than those for argon. We discuss a possible explanation for this result.

Keywords: Carbon Nanohorns; adsorption; adsorption isotherm; kinetics of adsorption; linear driving force model; sorption.

Publication types

  • Research Support, U.S. Gov't, Non-P.H.S.

MeSH terms

  • Adsorption
  • Argon / chemistry*
  • Carbon / chemistry*
  • Fluorocarbons / chemistry*
  • Hydrogen-Ion Concentration
  • Kinetics
  • Models, Chemical
  • Temperature
  • Water Pollutants, Chemical

Substances

  • Fluorocarbons
  • Water Pollutants, Chemical
  • Argon
  • Carbon
  • carbon tetrafluoride