The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry

Using the combined techniques of molecular simulation, simple analytical modeling, and adsorption calorimetry, we propose new models describing adsorption onto closed carbon nanotubes. The models are capable of describing the adsorption isotherms and calorimetric enthalpy of carbon tetrachloride ads...

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Main Authors: Furmaniak, S., Terzyk, A., Rychlicki, G., Wisniewski, M., Gauden, P., Kowalczyk, Poitr, Werengowska, K., Dulska, K.
Format: Journal Article
Published: Elsevier 2010
Subjects:
Online Access:http://hdl.handle.net/20.500.11937/24731
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author Furmaniak, S.
Terzyk, A.
Rychlicki, G.
Wisniewski, M.
Gauden, P.
Kowalczyk, Poitr
Werengowska, K.
Dulska, K.
author_facet Furmaniak, S.
Terzyk, A.
Rychlicki, G.
Wisniewski, M.
Gauden, P.
Kowalczyk, Poitr
Werengowska, K.
Dulska, K.
author_sort Furmaniak, S.
building Curtin Institutional Repository
collection Online Access
description Using the combined techniques of molecular simulation, simple analytical modeling, and adsorption calorimetry, we propose new models describing adsorption onto closed carbon nanotubes. The models are capable of describing the adsorption isotherms and calorimetric enthalpy of carbon tetrachloride adsorption measured on three different closed carbon nanotubes. It is shown that the assumption of the presence of two types of surface centers (high- and low-energy centers) on external tube surfaces is sufficient to describe experimental adsorption and calorimetric enthalpy data
first_indexed 2025-11-14T07:53:53Z
format Journal Article
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institution Curtin University Malaysia
institution_category Local University
last_indexed 2025-11-14T07:53:53Z
publishDate 2010
publisher Elsevier
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spelling curtin-20.500.11937-247312017-02-28T01:38:48Z The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry Furmaniak, S. Terzyk, A. Rychlicki, G. Wisniewski, M. Gauden, P. Kowalczyk, Poitr Werengowska, K. Dulska, K. GCMC Carbon nanotubes Adsorption Calorimetry Modeling Molecular simulation Using the combined techniques of molecular simulation, simple analytical modeling, and adsorption calorimetry, we propose new models describing adsorption onto closed carbon nanotubes. The models are capable of describing the adsorption isotherms and calorimetric enthalpy of carbon tetrachloride adsorption measured on three different closed carbon nanotubes. It is shown that the assumption of the presence of two types of surface centers (high- and low-energy centers) on external tube surfaces is sufficient to describe experimental adsorption and calorimetric enthalpy data 2010 Journal Article http://hdl.handle.net/20.500.11937/24731 Elsevier restricted
spellingShingle GCMC
Carbon nanotubes
Adsorption
Calorimetry
Modeling
Molecular simulation
Furmaniak, S.
Terzyk, A.
Rychlicki, G.
Wisniewski, M.
Gauden, P.
Kowalczyk, Poitr
Werengowska, K.
Dulska, K.
The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
title The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
title_full The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
title_fullStr The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
title_full_unstemmed The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
title_short The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
title_sort system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
topic GCMC
Carbon nanotubes
Adsorption
Calorimetry
Modeling
Molecular simulation
url http://hdl.handle.net/20.500.11937/24731