2023
DOI: 10.1016/j.chemosphere.2023.138408
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Influence of adsorption sites of biochar on its adsorption performance for sulfamethoxazole

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Cited by 36 publications
(7 citation statements)
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“…In addition, the –NH 2 on RBB KN-R would form hydrogen bonds with nitrogen-containing and oxygen-containing functional groups on the surface of CBHBs, acting as H-donor. Moreover, the benzene ring on RBB KN-R could engage in π–π interactions and hydrophobic interaction with the benzene ring and hydrophobic surface of CBHBs, which is consistent with other studies on the removal of organic pollutants with aromatic rings [ 46 , 47 , 48 ]. In summary, the proposed mechanisms are illustrated in Figure 9 .…”
Section: Resultssupporting
confidence: 90%
“…In addition, the –NH 2 on RBB KN-R would form hydrogen bonds with nitrogen-containing and oxygen-containing functional groups on the surface of CBHBs, acting as H-donor. Moreover, the benzene ring on RBB KN-R could engage in π–π interactions and hydrophobic interaction with the benzene ring and hydrophobic surface of CBHBs, which is consistent with other studies on the removal of organic pollutants with aromatic rings [ 46 , 47 , 48 ]. In summary, the proposed mechanisms are illustrated in Figure 9 .…”
Section: Resultssupporting
confidence: 90%
“…The outcome of the process activated with potassium carbonate has the highest specific surface area among those produced by activated carbonization with other activators,. Figure 2b depicted the isotherm for SPC‐K7, which was classified as type I by the International Union of Pure and Applied Chemistry (IUPAC) and associated with the microporous structure [29] . The density functional theory (DFT) model was used to determine the pore size distribution of SPC‐K7 by minimizing the grand potential as a function of fluid density profile.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 2b depicted the isotherm for SPC-K7, which was classified as type I by the International Union of Pure and Applied Chemistry (IUPAC) and associated with the microporous structure. [29] The density functional theory (DFT) model was used to determine the pore size distribution of SPC-K7 by minimizing the grand potential as a function of fluid density profile. From the pore size distribution, it can be seen that the microporous pore size distribution ranges from 1.17 to 1.85 nm, contains a portion of mesopores between 2.21 and 2.64 nm, and the average pore size (D pore ) is 1.41 nm.…”
Section: Specific Surface Area and Pore Structural Characterizationmentioning
confidence: 99%
“…With the rise in pyrolysis temperature, decreased -OH and -NH 2 on biochars weakened the π-π EDA interaction between OFL and biochars, leading to decreased OFL sorption. Although the increased polyaromatic structure at high temperatures may provide rich π electrons for the interaction with OFL [55], the inner surface cannot be accessed by OFL because of the size exclusion effect mentioned above.…”
Section: (Ii) Cation Exchangementioning
confidence: 99%