Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils

Predicting the reversible interactions between aromatic amines and soil is essential for assessing the mobility, bioavailability and exposure from contaminated sites. Reversible sorption mechanisms of aniline and α-naphthylamine were investigated by using single and binary solute sorption to five so...

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Hlavní autor: Li, Hui (author)
Další autoři: Lee, Linda (author), Fábrega, José (author), Jafvert, Chad (author)
Médium: article
Jazyk:angličtina
Vydáno: 2018
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On-line přístup:https://www.sciencedirect.com/science/article/pii/S0045653500005117
http://ridda2.utp.ac.pa/handle/123456789/4448
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author Li, Hui
author2 Lee, Linda
Fábrega, José
Jafvert, Chad
author2_role author
author
author
author_browse Fábrega, José
Jafvert, Chad
Lee, Linda
Li, Hui
author_facet Li, Hui
Lee, Linda
Fábrega, José
Jafvert, Chad
author_role author
collection Repositorio Institucional de documento digitales de acceso abierto de la UTP
dc.creator.none.fl_str_mv Li, Hui
Lee, Linda
Fábrega, José
Jafvert, Chad
dc.date.none.fl_str_mv 08/04/2001
08/04/2001
2018-03-23T15:24:59Z
2018-03-23T15:24:59Z
2018-03-23T15:24:59Z
2018-03-23T15:24:59Z
dc.format.none.fl_str_mv application/pdf
text/html
dc.identifier.none.fl_str_mv https://www.sciencedirect.com/science/article/pii/S0045653500005117
http://ridda2.utp.ac.pa/handle/123456789/4448
http://ridda2.utp.ac.pa/handle/123456789/4448
dc.language.none.fl_str_mv eng
dc.rights.none.fl_str_mv info:eu-repo/semantics/embargoedAccess
dc.source.none.fl_str_mv reponame:Repositorio Institucional de documento digitales de acceso abierto de la UTP
instname:Universidad Tecnológica de Panamá
instacron:U Tecnológica de Panamá
dc.subject.none.fl_str_mv Competitive sorption
Speciation
Aromatic amine
Distributed parameter model
Cation exchange
Partitioning
Competitive sorption
Speciation
Aromatic amine
Distributed parameter model
Cation exchange
Partitioning
dc.title.none.fl_str_mv Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
description Predicting the reversible interactions between aromatic amines and soil is essential for assessing the mobility, bioavailability and exposure from contaminated sites. Reversible sorption mechanisms of aniline and α-naphthylamine were investigated by using single and binary solute sorption to five soils at several pH values, and by applying a distributed parameter (DP) model. The DP model assumes linear partitioning of the neutral species into soil organic matter domains and organic cation binding on negative-charged sites with the exchange coefficients represented by a Gaussian probability distribution. Sorption nonlinearity was attributed to cation exchange with varying site affinities, which was adequately simulated using the DP model. Greater uptake by hydrophobic partitioning and selectivity for cation exchange sites was observed for α-naphthylamine compared to aniline. Sorption of α-naphthylamine was not impacted quantitatively by aniline under those conditions examined; however, aniline sorption was reduced by α-naphthylamine with the largest reduction occurring in the soil with the lowest pH. DP model simulations showed that although hydrophobic partitioning increases with soil–solution pH, cation exchange still contributes significantly to the total sorption even at soil–solution pH values greater than pKa+2.
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publishDate 2018
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spelling Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soilsLi, HuiLee, LindaFábrega, JoséJafvert, ChadCompetitive sorptionSpeciationAromatic amineDistributed parameter modelCation exchangePartitioningCompetitive sorptionSpeciationAromatic amineDistributed parameter modelCation exchangePartitioningPredicting the reversible interactions between aromatic amines and soil is essential for assessing the mobility, bioavailability and exposure from contaminated sites. Reversible sorption mechanisms of aniline and α-naphthylamine were investigated by using single and binary solute sorption to five soils at several pH values, and by applying a distributed parameter (DP) model. The DP model assumes linear partitioning of the neutral species into soil organic matter domains and organic cation binding on negative-charged sites with the exchange coefficients represented by a Gaussian probability distribution. Sorption nonlinearity was attributed to cation exchange with varying site affinities, which was adequately simulated using the DP model. Greater uptake by hydrophobic partitioning and selectivity for cation exchange sites was observed for α-naphthylamine compared to aniline. Sorption of α-naphthylamine was not impacted quantitatively by aniline under those conditions examined; however, aniline sorption was reduced by α-naphthylamine with the largest reduction occurring in the soil with the lowest pH. DP model simulations showed that although hydrophobic partitioning increases with soil–solution pH, cation exchange still contributes significantly to the total sorption even at soil–solution pH values greater than pKa+2.Predicting the reversible interactions between aromatic amines and soil is essential for assessing the mobility, bioavailability and exposure from contaminated sites. Reversible sorption mechanisms of aniline and α-naphthylamine were investigated by using single and binary solute sorption to five soils at several pH values, and by applying a distributed parameter (DP) model. The DP model assumes linear partitioning of the neutral species into soil organic matter domains and organic cation binding on negative-charged sites with the exchange coefficients represented by a Gaussian probability distribution. Sorption nonlinearity was attributed to cation exchange with varying site affinities, which was adequately simulated using the DP model. Greater uptake by hydrophobic partitioning and selectivity for cation exchange sites was observed for α-naphthylamine compared to aniline. Sorption of α-naphthylamine was not impacted quantitatively by aniline under those conditions examined; however, aniline sorption was reduced by α-naphthylamine with the largest reduction occurring in the soil with the lowest pH. DP model simulations showed that although hydrophobic partitioning increases with soil–solution pH, cation exchange still contributes significantly to the total sorption even at soil–solution pH values greater than pKa+2.2018-03-23T15:24:59Z2018-03-23T15:24:59Z2018-03-23T15:24:59Z2018-03-23T15:24:59Z08/04/200108/04/2001info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionapplication/pdftext/htmlhttps://www.sciencedirect.com/science/article/pii/S0045653500005117http://ridda2.utp.ac.pa/handle/123456789/4448http://ridda2.utp.ac.pa/handle/123456789/4448enginfo:eu-repo/semantics/embargoedAccessreponame:Repositorio Institucional de documento digitales de acceso abierto de la UTPinstname:Universidad Tecnológica de Panamáinstacron:U Tecnológica de Panamáoai:ridda2.utp.ac.pa:123456789/44482021-07-06T15:34:45Z
spellingShingle Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
Li, Hui
Competitive sorption
Speciation
Aromatic amine
Distributed parameter model
Cation exchange
Partitioning
Competitive sorption
Speciation
Aromatic amine
Distributed parameter model
Cation exchange
Partitioning
status_str publishedVersion
title Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
title_full Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
title_fullStr Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
title_full_unstemmed Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
title_short Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
title_sort Role of pH in partitioning and cation exchange of aromatic amines on water-saturated soils
topic Competitive sorption
Speciation
Aromatic amine
Distributed parameter model
Cation exchange
Partitioning
Competitive sorption
Speciation
Aromatic amine
Distributed parameter model
Cation exchange
Partitioning
url https://www.sciencedirect.com/science/article/pii/S0045653500005117
http://ridda2.utp.ac.pa/handle/123456789/4448