State Key Laboratory of Pollution Control and Resources Reuse, School of the Environment, Nanjing University, Nanjing, 210023, China.
Jiangsu Provincial Center for Disease Control and Prevention, Nanjing, 210023, China.
Water Res. 2019 Sep 15;161:152-160. doi: 10.1016/j.watres.2019.05.092. Epub 2019 May 27.
This study focused on developing surrogate indicators for predicting oxidation of phenolic groups in dissolved organic matter (DOM), suppression of halophenols' formation potential and abatement of estrogenic activity during ozonation of water and wastewater. The evolution of pH-dependent differential absorbance spectra suggests that O preferentially reacts with the DOM phenolic moieties and less so with the aromatic carboxylic groups with increasing O/DOC (dissolved organic carbon) ratios and changes of UV absorbance and fluorescence. When ozonation used as pretreatment, the formation of halophenols in subsequent chlorination decreased linearly with increasing O doses or changes of UV absorbance until it reached 85% suppression of the halophenols' formation from unaltered DOM. The thresholds of decreases of UVA254, UVA280 and humic-like fluorescence corresponding to 85% suppression of halophenols' formation were in the range of 25%-30%, 30%-35% and 30%-45%, respectively. Pre-ozonation also showed a moderate suppression of haloacetic acids (HAAs) formation potentials, ≤26.5% for reverse osmosis isolate of Suwannee River natural organic matter and ≤31.5% for Yangtze River at applied O doses. Measurement of changes of estrogenic activity during ozonation of water and wastewater showed that to attain a >90% abatement of estrogenic activity, the corresponding thresholds of decreases of UVA254, UVA280 and humic-like fluorescence were ∼30%, ∼40%, and ∼70%, respectively. Bromate formation was also suppressed to below 10 μg/L before these thresholds. This study suggests that optimal ozonation conditions and a balance between control of disinfection byproducts (halophenols, HAAs and bromate) and elimination of estrogenic activity can be reached based on online data.
本研究旨在开发预测酚类基团在水中和废水中的臭氧氧化过程中氧化、卤代酚形成潜力抑制和雌激素活性降低的替代指标。随着 O/DOC(溶解有机碳)比值的增加和紫外吸光度和荧光的变化,依赖 pH 的差分吸收光谱的演变表明,O 优先与 DOM 酚部分反应,而与芳香羧酸基团的反应较少。当臭氧预处理时,随后氯化过程中卤代酚的形成量随 O 剂量的增加或紫外吸光度的变化呈线性降低,直到未改变的 DOM 中卤代酚的形成抑制达到 85%。UVA254、UVA280 和腐殖质样荧光降低 85%对应的阈值分别在 25%-30%、30%-35%和 30%-45%范围内。预臭氧化对反渗透分离的苏湾河天然有机物和长江的卤乙酸(HAAs)形成潜力也有一定的抑制作用,应用 O 剂量时分别为≤26.5%和≤31.5%。测量水中和废水中的雌激素活性变化表明,要达到 >90%的雌激素活性降低,相应的 UVA254、UVA280 和腐殖质样荧光降低阈值分别约为 30%、40%和 70%。在达到这些阈值之前,溴酸盐的形成也被抑制到 10μg/L 以下。本研究表明,可以根据在线数据确定最佳的臭氧氧化条件以及控制消毒副产物(卤代酚、HAAs 和溴酸盐)和消除雌激素活性之间的平衡。