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Title: Fluoride adsorption onto activated alumina: modeling the effects of pH and some competing ions
Author (s): Tang, Yulin
Guan, Xiaohong
Su, Tingzhi
Gao, Naiyun
Wang, Jianmin
Department/Lab Affiliations: Civil, Architectural & Environmental Engineering
Environmental Research Center
University Transportation Center
Keywords: Arsenic
competitive adsorption
fluoride
selenium
speciation-based model
Issue Date: 2008
Publisher: Elsevier
Citation: Yulin Tang, Xiaohong Guan, Tingzhi Su, Naiyun Gao, and Jianmin Wang. "Flouride adsorption onto activated alumina: Modeling the effects of pH and some competing ions." Colloids and Surfaces A: Physicochemical and Engineering Aspects. Volume 337, Issues 1-3, April 2009, 33-38
Abstract: The adsorption characteristics of fluoride on activated alumina (AA) were studied using batch methods. Effects of reaction time, pH, ionic strength, and coexisting anions were determined. Kinetics data indicated that the fluoride adsorption process reached equilibrium within 10 h. In an experimental pH range of 5–10.5, fluoride uptake decreased with the increase of pH. Ionic strength did not impact fluoride adsorption in the entire experimental pH range. However, major anions reduced fluoride adsorption in the order of HPO42− > HCO3− > SO42− > Cl−. Other toxic elements that might coexist with fluoride in groundwater, such as arsenic and selenium, also reduced fluoride adsorption through competition for the same surface sites. A speciation-based model was used to quantify the fluoride adsorption on activated alumina as functions of pH, with and without competing toxic elements. This model simulated fluoride adsorption well over a broad pH range of 5–10.5, and a wide surface loading range of 1–10 mg-F/g adsorbent.
Type: Article - Journal
text
In Title: Colloids and Surfaces A
Copyright Notice: This material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.
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Publisher URL:
http://dx.doi.org/10.1016/j.colsurfa.2008.11.027
Link to this page:
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titleFluoride adsorption onto activated alumina: modeling the effects of pH and some competing ions
contributor.authorTang, Yulin
contributor.authorGuan, Xiaohong
contributor.authorSu, Tingzhi
contributor.authorGao, Naiyun
contributor.authorWang, Jianmin
contributor.deptlabCivil, Architectural & Environmental Engineering
contributor.deptlabEnvironmental Research Center
contributor.deptlabUniversity Transportation Center
contributor.sponsorChina Scholarship Council
subjectArsenic
subjectcompetitive adsorption
subjectfluoride
subjectselenium
subjectspeciation-based model
date.issued2008
publisherElsevier
identifier.citationYulin Tang, Xiaohong Guan, Tingzhi Su, Naiyun Gao, and Jianmin Wang. "Flouride adsorption onto activated alumina: Modeling the effects of pH and some competing ions." Colloids and Surfaces A: Physicochemical and Engineering Aspects. Volume 337, Issues 1-3, April 2009, 33-38
identifier.pub.URI
http://dx.doi.org/10.1016/j.colsurfa.2008.11.027
description.abstractThe adsorption characteristics of fluoride on activated alumina (AA) were studied using batch methods. Effects of reaction time, pH, ionic strength, and coexisting anions were determined. Kinetics data indicated that the fluoride adsorption process reached equilibrium within 10 h. In an experimental pH range of 5–10.5, fluoride uptake decreased with the increase of pH. Ionic strength did not impact fluoride adsorption in the entire experimental pH range. However, major anions reduced fluoride adsorption in the order of HPO42− > HCO3− > SO42− > Cl−. Other toxic elements that might coexist with fluoride in groundwater, such as arsenic and selenium, also reduced fluoride adsorption through competition for the same surface sites. A speciation-based model was used to quantify the fluoride adsorption on activated alumina as functions of pH, with and without competing toxic elements. This model simulated fluoride adsorption well over a broad pH range of 5–10.5, and a wide surface loading range of 1–10 mg-F/g adsorbent.
typeArticle - Journal
type.DCMITypetext
type.statusPostprint
relation.isPartOfColloids and Surfaces A
rightsThis material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.
rightsPre-print: author can archive; Post-print: author can archive;
rights.URI
http://www.elsevier.com/wps/find/authorsview.authors/authorsrights
identifier.persist.URI
http://scholarsmine.mst.edu/post_prints/FluorideAbsorptionOntoActivatedAluminaModeling_09007dcc80602d06.html
date.available2009-02-25T18:00:58Z