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- W2369991719 abstract "The adsorption-desorption behaviors of the fractions of NOM (including the hydrophobic fraction, HyO and the hydrophilic fraction, HyI) and CHA onto alumina were investigated. Characteristics of NOM such as the aromaticity, molecular weight and polarity were used to correlate with its adsorption capacity, and the adsorption mechanisms of NOM onto alumina were further verified through changing the solution properties (the pH value, ion strength and divalent metal ion Ca 2+). The results revealed that NOM with higher aromaticity and weaker polarity was preferably adsorbed. Decreasing pH value was favorable for increasing the capacity of adsorbate. The effect of ion strength and Ca 2+ was related to the property of NOM and its inner fractions as well. As a result, the mechanisms of the adsorption of NOM onto alumina can be summarized as the corporate effect of ligand exchange, electrostatic interaction, hydrophobic interaction and cation bridging. Besides, the effect of hydrophobic interaction and cation bridging was further verified with the atomic force microscopy." @default.
- W2369991719 created "2016-06-24" @default.
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- W2369991719 date "2006-01-01" @default.
- W2369991719 modified "2023-09-23" @default.
- W2369991719 title "Adsorption mechanisms of NOM onto the surface of alumina" @default.
- W2369991719 hasPublicationYear "2006" @default.
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