Affiliation:
1. Department of Chemical Engineering, University of Queensland, St. Lucia, Queensland 4072, Australia
Abstract
A review is given of the pore characterization of carbonaceous materials, including activated carbon, carbon fibres, carbon nanotubes, etc., using adsorption techniques. Since the pores of carbon media are mostly of molecular dimensions, the appropriate modern tools for the analysis of adsorption isotherms are grand canonical Monte Carlo (GCMC) simulations and density functional theory (DFT). These techniques are presented and applications of such tools in the derivation of pore-size distribution highlighted.
Subject
Surfaces and Interfaces,General Chemical Engineering,General Chemistry
Cited by
149 articles.
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