2021
DOI: 10.1007/s10967-021-07845-2
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Study of kinetic, thermodynamic, and isotherm of Sr adsorption from aqueous solutions on graphene oxide (GO) and (aminomethyl)phosphonic acid–graphene oxide (AMPA–GO)

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Cited by 21 publications
(8 citation statements)
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“…Similarly, granular manganese oxide shows relatively good sorption capacity, very weak affinity, and long equilibrium time [ 73 ]. The sorption properties of SA*PEI, based on the compromise between sorption capacity and affinity, kinetics, and pH, are comparable to those reported for amidoximated algal/PEI beads [ 38 ], functionalized silica beads [ 74 ], functionalized graphene oxide [ 75 ], and graphene oxide [ 76 ]. Compared with a commercial ion-exchanger (i.e., sulfonated Dowex 50W-X8 resin) that also bears sulfonic groups, the sorption capacity, determined at lower pH (i.e., 3.7), is of the same order (as well as the equilibrium time) while the affinity coefficient is significantly higher (up to 206 L mmol −1 ).…”
Section: Resultssupporting
confidence: 68%
“…Similarly, granular manganese oxide shows relatively good sorption capacity, very weak affinity, and long equilibrium time [ 73 ]. The sorption properties of SA*PEI, based on the compromise between sorption capacity and affinity, kinetics, and pH, are comparable to those reported for amidoximated algal/PEI beads [ 38 ], functionalized silica beads [ 74 ], functionalized graphene oxide [ 75 ], and graphene oxide [ 76 ]. Compared with a commercial ion-exchanger (i.e., sulfonated Dowex 50W-X8 resin) that also bears sulfonic groups, the sorption capacity, determined at lower pH (i.e., 3.7), is of the same order (as well as the equilibrium time) while the affinity coefficient is significantly higher (up to 206 L mmol −1 ).…”
Section: Resultssupporting
confidence: 68%
“…When E ≤ 8 kJ·mol –1 , the adsorption process is a physical process, and when E > 8 kJ·mol –1 , the adsorption process is a chemical process. The E value can be calculated by the following formula: E = 1 2 K DR …”
Section: Resultsmentioning
confidence: 99%
“…Both the HF-MXene and KOH-MXene prepared in this study show higher Sr 2þ removal efficiency than the previous studies. [32][33][34][35][36][37] The enhanced efficiency can be explained by unique characteristics of MXene, including the 2D structure, large surface area, chemical stability, and the surface functional groups for enhanced adsorption. The sample shows the highest efficiency because of the higher concentration of -OH and -O surface terminations, which confers more active sites.…”
Section: Resultsmentioning
confidence: 99%