A Molecular Model for Adsorption of Water on Activated Carbon: Comparison of Simulation and Experiment
- 15 December 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 15 (2), 533-544
- https://doi.org/10.1021/la9805950
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Adsorption of associating molecules in micropores and application to water on carbonAIChE Journal, 1996
- An Equation of State for Water from a Simplified Intermolecular PotentialIndustrial & Engineering Chemistry Research, 1995
- Molecular simulation of simple fluids and water in porous carbonsFluid Phase Equilibria, 1995
- Monte Carlo Implementation on the Connection Machine 2; Water in Graphite PoresMolecular Simulation, 1994
- Theoretical interpretation of adsorption behavior of simple fluids in slit poresLangmuir, 1993
- Pore size distribution analysis of microporous carbons: a density functional theory approachThe Journal of Physical Chemistry, 1993
- Comparison of the hybrid AM1/TIP3P and the OPLS functions through Monte Carlo simulations of acetic acid in waterThe Journal of Physical Chemistry, 1992
- Comparison of methods to assess surface acidic groups on activated carbonsAnalytical Chemistry, 1992
- Reporting physisorption data for gas/solid systems with special reference to the determination of surface area and porosity (Recommendations 1984)Pure and Applied Chemistry, 1985
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983