Grand canonical Monte Carlo simulation of argon adsorption at the surface of silica nanopores: Effect of pore size, pore morphology, and surface roughness-Reference-Cited by-同舟云学术

Grand canonical Monte Carlo simulation of argon adsorption at the surface of silica nanopores: Effect of pore size, pore morphology, and surface roughness

Published:2004-02-08 Issue:6 Volume:120 Page:2913-2922
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Coasne B.,Pellenq R. J.-M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1632897

Reference29 articles.

1. Phase separation in confined systems

2. Adsorption of Gases in Multimolecular Layers

3. Capillary condensation within nanopores of various geometries

4. The Determination of Pore Volume and Area Distributions in Porous Substances. I. Computations from Nitrogen Isotherms

5. Excitation Spectrum and Thermodynamic Properties of Liquid Films in Cylindrical Pores

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