4.7 Article

High-performance lanthanum-based metal-organic framework with ligand tuning of the microstructures for removal of fluoride from water

Journal

JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 607, Issue -, Pages 1762-1775

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcis.2021.09.108

Keywords

Fluoride; Metal organic frameworks (MOFs); Adsorption; Lanthanum

Funding

  1. Natural Science Foundation of Yunnan Province [2018FB014]
  2. Research Innovation Fund for Graduate Students of Yunnan University [2020213]
  3. program for Research Center of Lake Restoration Technology Engineering for Universities of Yunnan Province [Yunjiaofa [2019]-57]

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In this study, a series of lanthanum-based metal-organic frameworks were synthesized for fluoride removal in water, showing higher adsorption capacities compared to other adsorbents. The adsorption isotherms of La-MOFs for fluoride fit well with the Langmuir isotherm model. La-MOFs are suitable for fluoride removal in a relatively wide pH range.
Excess fluoride in water poses a threat to ecology and human health, which has attracted global attention. In this study, a series of lanthanum-based metal-organic frameworks (La-MOFs) were synthesized by varying the organic ligands (i.e., terephthalic acid (BDC), trimesic acid (BTC), biphenyl-4,4-dicarboxylic acid (BPDC), 2,5-dihydroxyterephthalic acid (BHTA), and 1,2,4,5-benzenetetracarboxylic acid (PMA)) to control the microscopic structure of the MOFs and subsequently apply them for the removal of fluoride in water. The maximum capture capacities of La-BTC, La-BPDC, La-BHTA, La-PMA, and La-BDC at 298 K are 105.2, 125.9, 145.5, 158.9, and 171.7 mg g(-1), respectively. The adsorption capacity is greater than most reported adsorbents. The adsorption isotherms of La-MOFs for fluoride are well fit to the Langmuir isotherm model. In addition, the adsorption kinetics of La-BTC, La-BPDC, La-BHTA, La-PMA, and La-BDC follows the pseudo-second-order kinetic model, and the kinetic rate-limiting step of adsorption is chemical adsorption. Thermodynamics revealed that temperature is favorable for the adsorption of fluoride. Meanwhile, La-BTC, La-BPDC, La-BHTA, La-PMA, and La-BDC are suitable for the removal of fluoride in a relatively wide pH range (4.0-9.0). Simultaneously, from X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared spectroscopy (FTIR) analysis, electrostatic attraction and ligand exchange are identified as the main action mechanisms for the adsorption of fluoride of La-MOFs. The prepared La-MOFs are used as efficient adsorbents for removal of fluoride in actual water, indicating that they have great potential in removing fluoride in real and complex environmental water. This work provides a new strategy for designing adsorbents with adjustable microstructure and expected function to effectively recover fluorosis in water. (C) 2021 Elsevier Inc. All rights reserved.

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