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Molecular Modeling of Adsorption in Activated Carbon by Nithin Bharadwaj Kummamuru is a document available to read on EtoBox.
This document presents Monte Carlo simulation results for a molecular model of fluids adsorbed in activated carbon, specifically focusing on methane and ethane. The model, based on the platelet structure of carbon, shows good agreement with experimental adsorption isotherms, although deviations occur at high pressures for mixtures. The findings suggest that the modified platelet model provides a realistic representation of activated carbon
- Author
- Nithin Bharadwaj Kummamuru
- Language
- EN