2021
DOI: 10.1039/d1ra07373g
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One-pot synthesis of spherical nanoscale zero-valent iron/biochar composites for efficient removal of Pb(ii)

Abstract: In this study, a spherical Fe/C composite (AIBC) was successfully prepared via carbonization of Fe3+-crosslinked sodium alginate.

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Cited by 9 publications
(4 citation statements)
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“…However, the theoretical adsorption capacity (128.7 mg g −1 ) estimated from the pseudo-second-order equation was slightly higher compared to the experimental results (116.5 mg g −1 ). In addition, the theoretical adsorption capacity (111.9 mg g −1 ) obtained from the pseudo-first-order kinetic model was more consistent with the experimental results, suggesting that the rate-limiting step was governed via diffusion while the ions were mainly retained on the surface via chemical forces [35,36].…”
Section: Adsorption Kineticssupporting
confidence: 71%
See 1 more Smart Citation
“…However, the theoretical adsorption capacity (128.7 mg g −1 ) estimated from the pseudo-second-order equation was slightly higher compared to the experimental results (116.5 mg g −1 ). In addition, the theoretical adsorption capacity (111.9 mg g −1 ) obtained from the pseudo-first-order kinetic model was more consistent with the experimental results, suggesting that the rate-limiting step was governed via diffusion while the ions were mainly retained on the surface via chemical forces [35,36].…”
Section: Adsorption Kineticssupporting
confidence: 71%
“…After pyrolysis at 900 • C for 3 h, the furnace was cooled to room temperature at a cooling rate of 10 • C min −1 . The prepared Co/Fe biochar composites (BC@Co/Fe-X, where X = 5 or 10 represents the CoCl 2 concentration of 0.05 or 0.1 mol L −1 ) were stored under vacuum [36].…”
Section: Preparation Of Bc@co/fe-xmentioning
confidence: 99%
“…The characteristic diffraction peaks attributed to Fe 0 ( α -Fe 0 (110) crystal plane and α -Fe 0 (211) crystal plane) at 2 θ = 44.6 ° and 82.3° were observed for both SN and NZVI, indicating that Fe 0 was still present in the degradation products [34]. The diffraction peaks at 2 θ = 26.9 ° and 35.7° for SN and NZVI were attributed to Pb(OH) 2 and Pb 0 , respectively [35, 36]. In addition, a new characteristic peak corresponding to the (202) crystal plane of PbO∙xH 2 O appeared at 2 θ = 29.3 ° for SA [36].…”
Section: Resultsmentioning
confidence: 99%
“…The diffraction peaks at 2 θ = 26.9 ° and 35.7° for SN and NZVI were attributed to Pb(OH) 2 and Pb 0 , respectively [35, 36]. In addition, a new characteristic peak corresponding to the (202) crystal plane of PbO∙xH 2 O appeared at 2 θ = 29.3 ° for SA [36]. Absorption bands associated with antisymmetric, symmetric stretching vibrations of carboxyl functional groups were present in the range of 1400-1650 cm -1 for SN and SA and shifted from 1626 cm -1 , 1415 cm -1 to 1583 cm -1 , 1412 cm -1 for SN and from 1619 cm -1 , 1423 cm -1 to 1579 cm -1 , 1419 cm -1 for SA compared to preadsorption.…”
Section: Resultsmentioning
confidence: 99%