Defluorination by ion exchange of SO42- on alumina surface: Adsorption mechanism and kinetics.

Abstract:

:Electrostatic and complexation effects have been considered as the primary adsorption mechanisms for defluorination using aluminum based materials, while the effect of ion exchange between anions and fluorine ion has been mostly ignored, although synthesized alumina materials usually contain a large amount of anions, such as SO42-, NO3-, and Cl-. In this study, the effect of anions exchanges and its key role on defluorination were systematically investigated for adsorption by aluminas loaded with various typical anions (SO42-, NO3- and Cl-). Experimental results showed that SO42-- loading alumina had the best defluorination performance (94.5 mg/g), much higher than NO3- (45.0 mg/g) and Cl- (19.1 mg/g). The contribution ratio of ion exchange between SO42- and F- was as high as 20-60% in all potential defluorination mechanisms. By using Density Functional Theory calculation, the detailed mechanism revealed that the ion exchange process was mainly driven by the tridentate chelation of SO42- which reduced the exchange energy ( [Formula: see text] 4.8 eV). Our study clearly demonstrated that ion exchange between SO42- and F- is a critical mechanism in defluorination using aluminum-based materials and provides a potential alternative method to enhance the adsorption performance of modified alumina.

journal_name

Chemosphere

journal_title

Chemosphere

authors

He Y,Huang L,Song B,Wu B,Yan L,Deng H,Yang Z,Yang W,Wang H,Liang Z,Luo J

doi

10.1016/j.chemosphere.2021.129678

subject

Has Abstract

pub_date

2021-01-19 00:00:00

pages

129678

eissn

0045-6535

issn

1879-1298

pii

S0045-6535(21)00147-8

journal_volume

273

pub_type

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