2020
DOI: 10.1080/09593330.2020.1762757
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Enhanced coagulation by two-stage alum addition: the role of solution pH, floc breakage and assistant of non-ionic polyacrylamide

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Cited by 8 publications
(3 citation statements)
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“…The optimum dose and pH were found at 100 mg L -1 and 5 units for aluminum sulfate (Figure 2a) and 180 mg L -1 and 4 units for chitosan (Figure 2b). pH value for aluminum sulfate concurs with those reported by Du et al (2021). Due to the protonation of amine groups below pH 5 chitosan in acidic solutions behaves like a cationic coagulant, enhancing the ef ficiency of coagulation (Desbrières and Guibal, 2018).…”
Section: Ef Fect Of the Operation Conditionssupporting
confidence: 86%
“…The optimum dose and pH were found at 100 mg L -1 and 5 units for aluminum sulfate (Figure 2a) and 180 mg L -1 and 4 units for chitosan (Figure 2b). pH value for aluminum sulfate concurs with those reported by Du et al (2021). Due to the protonation of amine groups below pH 5 chitosan in acidic solutions behaves like a cationic coagulant, enhancing the ef ficiency of coagulation (Desbrières and Guibal, 2018).…”
Section: Ef Fect Of the Operation Conditionssupporting
confidence: 86%
“…It was moreover confirmed that the constant durability of the iron-organic complex increases along with an increase in pH, which is most likely caused by the growing dissociation of functional groups -COOH and -OH [9]. One of the recommended methods to remove iron-organic complexes from water is the use of a coagulation process [14][15][16][17][18][19][20]. When added to water, aluminum and iron coagulants yield hydrolysis products that destabilise the organic material present in the raw water.…”
Section: Introductionmentioning
confidence: 92%
“…The so-called poloxamer is a new type of polymer nonionic polyol with low toxicity, low irritation, and good biocompatibility, which can be used in biological fields such as pharmaceutical excipients, gene therapy, and the inhibition of postoperative intestinal adhesions [22][23][24]. First, multiple models were established to simulate the interaction between poloxamers and three common polyacrylamides, which were anionic polyacrylamide (APAM) [25], cationic polyacrylamide (CPAM) [26], and nonionic polyacrylamide (NPAM) [27]. The results predicted strong hydrogen bonds between the amide groups on the polymer chain and the poloxamers.…”
Section: Introductionmentioning
confidence: 99%