On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution

The purpose of the present work was to explore the removal of three polycyclic aromatic hydrocarbons (naphthalene, fluorene and acenaphtene) (PAHs) from aqueous solution onto an activated carbon. The adsorption performance of these compounds (both kinetic and equilibrium) has been discussed in terms...

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Main Authors: Marta Haro, Belén Cabal, José B. Parra, Conchi O. Ania
Format: Article
Language:English
Published: Hindawi - SAGE Publishing 2011-06-01
Series:Adsorption Science & Technology
Online Access:https://doi.org/10.1260/0263-6174.29.5.467
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spelling doaj-7e9c603ef6a04778a533c6f90761ca4a2021-04-02T17:50:12ZengHindawi - SAGE PublishingAdsorption Science & Technology0263-61742048-40382011-06-012910.1260/0263-6174.29.5.467On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous SolutionMarta Haro0Belén Cabal1José B. Parra2Conchi O. Ania3 Instituto Nacional del Carbón (INCAR-CSIC), C/Francisco Pintado Fe, 26, 33011 Oviedo, Spain Instituto de Ciencia de Materiales de Madrid (ICMM-CSIC), Campus de la Cantoblanco, 28049 Madrid, Spain Instituto Nacional del Carbón (INCAR-CSIC), C/Francisco Pintado Fe, 26, 33011 Oviedo, Spain Instituto Nacional del Carbón (INCAR-CSIC), C/Francisco Pintado Fe, 26, 33011 Oviedo, SpainThe purpose of the present work was to explore the removal of three polycyclic aromatic hydrocarbons (naphthalene, fluorene and acenaphtene) (PAHs) from aqueous solution onto an activated carbon. The adsorption performance of these compounds (both kinetic and equilibrium) has been discussed in terms of their chemical and physical properties. The results showed that the rate of adsorption was strongly dependent on the molecular size of the hydrocarbons. Thus, for example, steric hindrances associated with acenaphthene inhibited the accessibility of this compound to the high-energy sites. Under equilibrium conditions, the uptake seemed to be governed by the carbon–PAH affinity, as the lowest uptake was obtained for naphthalene which displayed the fastest adsorption rate. The interactions between the studied pollutants and the activated carbon seemed to be controlled by two factors, viz. aromaticity and water solubility. As a general rule, the higher the number of aromatic rings in the polycyclic hydrocarbon, the more favoured the adsorbate–carbon interactions. Analysis of the carbon after adsorption of the studied hydrocarbons indicated that the accessibility restrictions to the porosity of the carbon can also lead to weaker interactions with the activated carbon.https://doi.org/10.1260/0263-6174.29.5.467
collection DOAJ
language English
format Article
sources DOAJ
author Marta Haro
Belén Cabal
José B. Parra
Conchi O. Ania
spellingShingle Marta Haro
Belén Cabal
José B. Parra
Conchi O. Ania
On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution
Adsorption Science & Technology
author_facet Marta Haro
Belén Cabal
José B. Parra
Conchi O. Ania
author_sort Marta Haro
title On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution
title_short On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution
title_full On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution
title_fullStr On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution
title_full_unstemmed On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbons from Aqueous Solution
title_sort on the adsorption kinetics and equilibrium of polyaromatic hydrocarbons from aqueous solution
publisher Hindawi - SAGE Publishing
series Adsorption Science & Technology
issn 0263-6174
2048-4038
publishDate 2011-06-01
description The purpose of the present work was to explore the removal of three polycyclic aromatic hydrocarbons (naphthalene, fluorene and acenaphtene) (PAHs) from aqueous solution onto an activated carbon. The adsorption performance of these compounds (both kinetic and equilibrium) has been discussed in terms of their chemical and physical properties. The results showed that the rate of adsorption was strongly dependent on the molecular size of the hydrocarbons. Thus, for example, steric hindrances associated with acenaphthene inhibited the accessibility of this compound to the high-energy sites. Under equilibrium conditions, the uptake seemed to be governed by the carbon–PAH affinity, as the lowest uptake was obtained for naphthalene which displayed the fastest adsorption rate. The interactions between the studied pollutants and the activated carbon seemed to be controlled by two factors, viz. aromaticity and water solubility. As a general rule, the higher the number of aromatic rings in the polycyclic hydrocarbon, the more favoured the adsorbate–carbon interactions. Analysis of the carbon after adsorption of the studied hydrocarbons indicated that the accessibility restrictions to the porosity of the carbon can also lead to weaker interactions with the activated carbon.
url https://doi.org/10.1260/0263-6174.29.5.467
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