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Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter

We present the results of a study of the kinetics of adsorption on aggregates of open carbon nanohorns using argon and CF(4) sorbates. We measured the equilibration times for each value of the sorbent loading along eight adsorption isotherms (four isotherms for each sorbate species). We found that:...

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Autores principales: Russell, Brice A., Khanal, Pravin, Calbi, Maria M., Yudasaka, Masako, Iijima, Sumio, Migone, Aldo D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6274244/
https://www.ncbi.nlm.nih.gov/pubmed/27110748
http://dx.doi.org/10.3390/molecules21040521
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author Russell, Brice A.
Khanal, Pravin
Calbi, Maria M.
Yudasaka, Masako
Iijima, Sumio
Migone, Aldo D.
author_facet Russell, Brice A.
Khanal, Pravin
Calbi, Maria M.
Yudasaka, Masako
Iijima, Sumio
Migone, Aldo D.
author_sort Russell, Brice A.
collection PubMed
description We present the results of a study of the kinetics of adsorption on aggregates of open carbon nanohorns using argon and CF(4) sorbates. We measured the equilibration times for each value of the sorbent loading along eight adsorption isotherms (four isotherms for each sorbate species). We found that: the equilibration times decrease as the sorbent loading (and the equilibrium pressure of the coexisting gas) increases, for a given temperature; and, that, for a given value of the sorbent loading, the equilibration times decrease with increasing temperature. When considering the effect of scaling of the temperatures by the respective critical temperatures we found that, at the same scaled temperature and at comparable loadings, the equilibration times for CF(4) were longer than those for argon. We discuss a possible explanation for this result.
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spelling pubmed-62742442018-12-28 Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter Russell, Brice A. Khanal, Pravin Calbi, Maria M. Yudasaka, Masako Iijima, Sumio Migone, Aldo D. Molecules Article We present the results of a study of the kinetics of adsorption on aggregates of open carbon nanohorns using argon and CF(4) sorbates. We measured the equilibration times for each value of the sorbent loading along eight adsorption isotherms (four isotherms for each sorbate species). We found that: the equilibration times decrease as the sorbent loading (and the equilibrium pressure of the coexisting gas) increases, for a given temperature; and, that, for a given value of the sorbent loading, the equilibration times decrease with increasing temperature. When considering the effect of scaling of the temperatures by the respective critical temperatures we found that, at the same scaled temperature and at comparable loadings, the equilibration times for CF(4) were longer than those for argon. We discuss a possible explanation for this result. MDPI 2016-04-21 /pmc/articles/PMC6274244/ /pubmed/27110748 http://dx.doi.org/10.3390/molecules21040521 Text en © 2016 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons by Attribution (CC-BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Russell, Brice A.
Khanal, Pravin
Calbi, Maria M.
Yudasaka, Masako
Iijima, Sumio
Migone, Aldo D.
Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter
title Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter
title_full Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter
title_fullStr Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter
title_full_unstemmed Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter
title_short Sorption Kinetics on Open Carbon Nanohorn Aggregates: The Effect of Molecular Diameter
title_sort sorption kinetics on open carbon nanohorn aggregates: the effect of molecular diameter
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6274244/
https://www.ncbi.nlm.nih.gov/pubmed/27110748
http://dx.doi.org/10.3390/molecules21040521
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