Cargando…

Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism

As the current excessive accumulation of fluoride (F(−)) in the environment can be hazardous to human health, it is essential to remove fluoride from wastewater. In this study, diatomite (DA) was used as a raw material and modified using aluminum hydroxide (Al-DA) for use in the adsorption of F(−) f...

Descripción completa

Detalles Bibliográficos
Autores principales: Xiang, Biao, Tang, Jiaxi, Feng, Xiaojie, Zhu, Yongle, Li, Yu, Tan, Ting
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9995456/
https://www.ncbi.nlm.nih.gov/pubmed/36890239
http://dx.doi.org/10.1038/s41598-023-30901-8
_version_ 1784902828599279616
author Xiang, Biao
Tang, Jiaxi
Feng, Xiaojie
Zhu, Yongle
Li, Yu
Tan, Ting
author_facet Xiang, Biao
Tang, Jiaxi
Feng, Xiaojie
Zhu, Yongle
Li, Yu
Tan, Ting
author_sort Xiang, Biao
collection PubMed
description As the current excessive accumulation of fluoride (F(−)) in the environment can be hazardous to human health, it is essential to remove fluoride from wastewater. In this study, diatomite (DA) was used as a raw material and modified using aluminum hydroxide (Al-DA) for use in the adsorption of F(−) from water bodies. SEM, EDS, XRD, FTIR, and Zeta potential characterization analyses were carried out; adsorption tests and kinetic fitting were performed, and the effects of pH, dosing quantity, and presence of interfering ions on the adsorption of F(−) by the materials were investigated. The results show that the Freundlich model effectively describes the adsorption process of F(−) on DA, which therefore involves adsorption-complexation interactions; however, the Langmuir model effectively describes the adsorption process of F(−) on Al-DA, corresponding to unimolecular layer adsorption mainly via ion-exchange interactions, that is, adsorption is dominated by chemisorption. Aluminum hydroxide was shown to be the main species involved in F(−) adsorption. The efficiency of F(−) removal by DA and Al-DA was over 91% and 97% for 2 h, and the adsorption kinetics were effectively fit by the quasi-secondary model, suggesting that chemical interactions between the absorbents and F(−) control the adsorption process. The adsorption of F(−) was highly dependent on the pH of the system, and the maximum adsorption performance was obtained at pH 6 and 4. The optimal dosage of DA and Al-DA was 4 g/L. Even in the presence of interfering ions, the removal of F(−) on Al-DA reached 89%, showing good selectivity. XRD and FTIR studies showed that the mechanism of F(−) adsorption on Al-DA involved ion exchange and the formation of F–Al bonds.
format Online
Article
Text
id pubmed-9995456
institution National Center for Biotechnology Information
language English
publishDate 2023
publisher Nature Publishing Group UK
record_format MEDLINE/PubMed
spelling pubmed-99954562023-03-10 Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism Xiang, Biao Tang, Jiaxi Feng, Xiaojie Zhu, Yongle Li, Yu Tan, Ting Sci Rep Article As the current excessive accumulation of fluoride (F(−)) in the environment can be hazardous to human health, it is essential to remove fluoride from wastewater. In this study, diatomite (DA) was used as a raw material and modified using aluminum hydroxide (Al-DA) for use in the adsorption of F(−) from water bodies. SEM, EDS, XRD, FTIR, and Zeta potential characterization analyses were carried out; adsorption tests and kinetic fitting were performed, and the effects of pH, dosing quantity, and presence of interfering ions on the adsorption of F(−) by the materials were investigated. The results show that the Freundlich model effectively describes the adsorption process of F(−) on DA, which therefore involves adsorption-complexation interactions; however, the Langmuir model effectively describes the adsorption process of F(−) on Al-DA, corresponding to unimolecular layer adsorption mainly via ion-exchange interactions, that is, adsorption is dominated by chemisorption. Aluminum hydroxide was shown to be the main species involved in F(−) adsorption. The efficiency of F(−) removal by DA and Al-DA was over 91% and 97% for 2 h, and the adsorption kinetics were effectively fit by the quasi-secondary model, suggesting that chemical interactions between the absorbents and F(−) control the adsorption process. The adsorption of F(−) was highly dependent on the pH of the system, and the maximum adsorption performance was obtained at pH 6 and 4. The optimal dosage of DA and Al-DA was 4 g/L. Even in the presence of interfering ions, the removal of F(−) on Al-DA reached 89%, showing good selectivity. XRD and FTIR studies showed that the mechanism of F(−) adsorption on Al-DA involved ion exchange and the formation of F–Al bonds. Nature Publishing Group UK 2023-03-08 /pmc/articles/PMC9995456/ /pubmed/36890239 http://dx.doi.org/10.1038/s41598-023-30901-8 Text en © The Author(s) 2023 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) .
spellingShingle Article
Xiang, Biao
Tang, Jiaxi
Feng, Xiaojie
Zhu, Yongle
Li, Yu
Tan, Ting
Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
title Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
title_full Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
title_fullStr Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
title_full_unstemmed Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
title_short Preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
title_sort preparation of aluminium-hydroxide-modified diatomite and its fluoride adsorption mechanism
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9995456/
https://www.ncbi.nlm.nih.gov/pubmed/36890239
http://dx.doi.org/10.1038/s41598-023-30901-8
work_keys_str_mv AT xiangbiao preparationofaluminiumhydroxidemodifieddiatomiteanditsfluorideadsorptionmechanism
AT tangjiaxi preparationofaluminiumhydroxidemodifieddiatomiteanditsfluorideadsorptionmechanism
AT fengxiaojie preparationofaluminiumhydroxidemodifieddiatomiteanditsfluorideadsorptionmechanism
AT zhuyongle preparationofaluminiumhydroxidemodifieddiatomiteanditsfluorideadsorptionmechanism
AT liyu preparationofaluminiumhydroxidemodifieddiatomiteanditsfluorideadsorptionmechanism
AT tanting preparationofaluminiumhydroxidemodifieddiatomiteanditsfluorideadsorptionmechanism