吸附
天然有机质
化学
违反直觉
有机质
序列(生物学)
亲缘关系
化学工程
水处理
有机化学
环境科学
环境工程
物理
立体化学
生物化学
量子力学
工程类
作者
Siamak Modarresi,Mark M. Benjamin
标识
DOI:10.1021/acs.est.8b00849
摘要
Adsorption-based processes are commonly used to remove natural organic matter (NOM) from drinking water sources and thereby mitigate its impacts on other water treatment processes and the quality of the finished water. These processes are complicated by the fact that NOM comprises multiple fractions that can exhibit disparate adsorption behaviors. Prior modeling of NOM adsorption has invariably focused on systems with a single adsorbent, but results presented here demonstrate surprising and counterintuitive behavior in systems containing two or more adsorbents. Specifically, if the sequence of affinities of the different NOM fractions are the same for two adsorbents, then overall adsorption changes monotonically as one adsorbent is gradually replaced by the other. However, if the sequence differs for the two adsorbents, overall adsorption can increase even when the nominally stronger adsorbent is gradually replaced by the weaker one. This work demonstrates and explains such behavior for a particular mixture of adsorbents and introduces a mathematical model that illustrates how other mixtures might behave.
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