2018
DOI: 10.1016/j.cej.2018.03.114
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Introduction of benzotriazole into graphene oxide for highly selective coadsorption of An and Ln: Facile synthesis and theoretical study

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Cited by 34 publications
(7 citation statements)
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“…Meanwhile, Py-TFIm-25 COF exhibited a distribution coefficient of 1.21 × 10 4 mL g −1 for Th(IV), a distribution coefficient ranging from 0.28 to 204.35 mL g −1 for lanthanide ions, 30.80 mL g −1 for U(VI), 3.18 mL g −1 for Sr(II), and 0.33 mL g −1 for Cs(I). The separation factors SF Th(IV)/M of the two materials for Th(IV) compared to other competing ions were all in the range of 10 2 to 10 5 , which overwhelmed the majority of previously reported adsorbents 45 , 54 , 55 . These findings indicated that the affinity of Py-TFImI-25 COF and Py-TFIm-25 COF towards Th(IV) was considerably higher than that towards other competing cations.…”
Section: Resultsmentioning
confidence: 68%
“…Meanwhile, Py-TFIm-25 COF exhibited a distribution coefficient of 1.21 × 10 4 mL g −1 for Th(IV), a distribution coefficient ranging from 0.28 to 204.35 mL g −1 for lanthanide ions, 30.80 mL g −1 for U(VI), 3.18 mL g −1 for Sr(II), and 0.33 mL g −1 for Cs(I). The separation factors SF Th(IV)/M of the two materials for Th(IV) compared to other competing ions were all in the range of 10 2 to 10 5 , which overwhelmed the majority of previously reported adsorbents 45 , 54 , 55 . These findings indicated that the affinity of Py-TFImI-25 COF and Py-TFIm-25 COF towards Th(IV) was considerably higher than that towards other competing cations.…”
Section: Resultsmentioning
confidence: 68%
“…First, the adsorption sites of IEF-11 are composed of multiple O atoms, and such oxygen-rich sites have favorable affinity for actinide metal ions . Second, the 5f and 6d orbitals of the actinide ions help to bond with the O atoms . Notably, since Th 4+ has a higher valence and higher charge density than other metal ions, it can be regarded as a strong Lewis acid; and the O-rich adsorption sites can be regared as a strong Lewis base.…”
Section: Results and Discussionmentioning
confidence: 99%
“…55 Second, the 5f and 6d orbitals of the actinide ions help to bond with the O atoms. 56 Notably, since Th 4+ has a higher valence and higher charge density than other metal ions, it can be regarded as a strong Lewis acid; and the O-rich adsorption sites can be regared as a strong Lewis base. On the basis, a strong Lewis acid-based interaction occurs between IEF-11 and Th(IV) As shown in Figure S9a, the adsorption capacities of IEF-11 for Th(IV) and U(VI) ions can remain >97.0% of that in Th(IV) or U(VI) single-component solutions, whatever in bicomponent and five-component solutions.…”
Section: Adsorption Kineticsmentioning
confidence: 99%
“…rGO self‐assembles into a single sheet‐like morphology, demonstrating the efficient reduction that takes place in GO. The morphological configuration of the BTA‐rGO surface, when compared to the rGO surface, shows that its sheet‐like structure and a distinct light‐spot that could be caused to nonconducting BTA [46] remain the same. According to the findings, the BTA was successfully functionalized and evenly dispersed on the rGO.…”
Section: Resultsmentioning
confidence: 99%
“…The structure of benzene rings in BTA has a peak at 1613 cm À 1 and the peak stretching vibration causes the concedable intensity peak at 1113 and 1348 cm À 1 owing to the CÀ N. [45] The new broad peaks obtained at 1580 and 1188 cm À 1 are assigned to N=N and NÀ N vibrations on the surfaces of BTA-rGO, respectively. [46] The peaks at 791 cm À 1 and 990 cm À 1 are owing to CÀ H in the plane and out of the benzene ring of benzotriazole and the presence of benzotriazole with rGO, respectively. [47][48][49][50] Moreover, bands between 3600 and 3300 cm À 1 are associated with OÀ H stretching.…”
Section: Ftir Spectroscopy Analysismentioning
confidence: 99%