Determination of the Pore Size Distribution and Network Connectivity in Microporous Solids by Adsorption Measurements and Monte Carlo Simulation
- 1 August 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 13 (16) , 4435-4445
- https://doi.org/10.1021/la970197h
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Can Molecular Simulations Be Used To Predict Adsorption on Activated Carbons?Langmuir, 1997
- The Molecular Sieving Mechanism in Carbon Molecular Sieves: A Molecular Dynamics and Critical Path AnalysisLangmuir, 1997
- Adsorption near Ambient Temperatures of Methane, Carbon Tetrafluoride, and Sulfur Hexafluoride on Commercial Activated CarbonsJournal of Chemical & Engineering Data, 1995
- Micropore structure of template-derived carbons studied using adsorption of gases with different molecular diametersJournal of the Chemical Society, Faraday Transactions, 1995
- Pore size distribution analysis of microporous carbons: a density functional theory approachThe Journal of Physical Chemistry, 1993
- Adsorption in carbon micropores at supercritical temperaturesThe Journal of Physical Chemistry, 1990
- A percolation model of catalyst deactivation by site coverage and pore blockageJournal of Catalysis, 1985
- Free-energy density functional for hard spheresPhysical Review A, 1985
- Theory of Condensation in Narrow CapillariesPhysical Review Letters, 1984
- The Determination of Pore Volume and Area Distributions in Porous Substances. I. Computations from Nitrogen IsothermsJournal of the American Chemical Society, 1951