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HERO ID
8108055
Reference Type
Journal Article
Title
Tuning the morphology and adsorption capacity of Al-MIL-101 analogues with Fe3+ for phosphorus removal from water
Author(s)
Li, S; Lei, T; Jiang, F; Liu, M; Wang, Y; Wang, S; Yang, X
Year
2020
Is Peer Reviewed?
Yes
Journal
Journal of Colloid and Interface Science
ISSN:
0021-9797
EISSN:
1095-7103
Volume
560
Page Numbers
321-329
Language
English
PMID
31671353
DOI
10.1016/j.jcis.2019.10.077
Web of Science Id
WOS:000504130200034
Abstract
In this work, water-stable Al-MIL-101 analogues were successfully synthesized by adjusting the Fe/Al ratio to obtain excellent phosphorus removal efficiencies. The introduction of Fe3+ into the precursor solution allowed the final structure of aluminum metal-organic frameworks (Al-MOFs) to be tuned without introducing Fe into the final structure. The formation of Al-MIL-101 analogues with different morphologies and surface areas was accomplished by adjusting the Fe/Al molar ratio in the precursor solution. Compared with pure Fe-MIL-101 or Al-MIL-101, Al-MIL-101 analogues exhibited ultra-fast phosphorous adsorption kinetics and high phosphorous adsorption capacities. Al-MIL-101, produced with an Fe/Al feed molar ratio of 0.5, achieved a maximum phosphorus uptake capacity of 90 mg P/g, which is much higher than the phosphorus absorption reported in most literatures. More importantly, the Al-MIL-101 analogue obtained using an Fe/Al molar ratio of 0.5 exhibited an excellent phosphorus removal efficiency, even after multiple adsorption/desorption cycles. These results indicate that Al-MOFs produced by adjusting the Fe amount in the precursor solution are promising candidates for the removal of phosphate from water.
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