溶解有机碳
光降解
降级(电信)
光催化
化学
动力学
辐照
光化学
荧光
阳光
有机质
催化作用
环境化学
核化学
有机化学
物理
天文
电信
量子力学
核物理学
计算机科学
作者
Thao Thi Nguyen,Seong‐Nam Nam,Jungryul Kim,Jeill Oh
标识
DOI:10.1038/s41598-020-69115-7
摘要
Abstract This study investigates the photocatalytic degradation of dissolved organic matter (DOM) under ZnO-assisted artificial sunlight system at various conditions (ZnO dosage, pH, and the presence of Cl − , SO 4 2− , and HCO 3 − ). The results show that the degradation of DOM follows a pseudo-first-order kinetics. Fluorescence excitation–emission matrices coupled with parallel factor (EEM-PARAFAC) analysis decomposes DOM into two fluorophores (C1 and C2). The total removals and photodegradation rates calculated with DOC, UV 254 , and the F max of C1 are similar, increasing with higher ZnO dosages and being highest in pH 7 and lowest in pH 4. ZnO dosage has a similar effect on DOM degradation when assessed using C2, as with C1, but pH effect is not consistent. As for the anions, HCO 3 − shows the strongest inhibition for DOC, UV 254 and C1 while Cl − has the strongest facilitation effect for C2. The total removal and photodegradation rates calculated with the F max of C1 and C2 are higher than those calculated using DOC and UV 254 . This study demonstrates that the successful application of EEM-PARAFAC analysis in addition to traditional parameters can provide further insight into the photocatalytic degradation mechanisms associated with DOM in conjunction with a ZnO catalyst under artificial sunlight.
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