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How Bromate and Ozone Concentrations Can be Modeled at Full-Scale Based on Lab-Scale Experiments - A Case Study

机译:如何基于实验室规模的实验对溴酸盐和臭氧浓度进行全尺寸建模-案例研究

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This article presents a full-scale modeling study of an industrial ozonation unit for practical application. The modeling framework combines an integrated hydraulic model (systematic network) with a quasi-mechanistic chemical model. Dealing with natural water, the chemical model has to be parameterized, and the parameters calibrated. This was done based on lab-scale experiments. The calibration results showed that the chemical model is able to account for changes in contact time with ozone, pH, temperature, ozone dose, NOM concentration, bromide concentration. Comparison of residence time distributions showed that the hydraulic model accurately reproduces flow conditions. Six sampling points were installed along an industrial ozonation unit of 487 m3 consisting of two baffled tanks in series. Bromate and ozone concentrations were monitored under varying operational process conditions. After the selection of a value for the kLa, simulations were run. Using the lab-scale calibrated models, simulated and experimental data were found in close agreement: 84% of the simulated concentrations for ozone matched measurements (±experimental error), 60 % for bromate. A readjustment of the kinetics of a single reaction (out of 65) showed that seasonal changes in NOM activity may easily be taken into account based on regular concentration measurements (90% of the bromate concentrations were then modeled accurately).View full textDownload full textKeywordsOzone, Bromate, Natural Organic Matter, Modeling, Hydraulics, Chemical Kinetics, Drinking Water, Hydroxyl Radicals, Ozonation PlantRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/01919512.2012.692636
机译:本文介绍了实际应用的工业臭氧化装置的全面模型研究。该建模框架将集成的水力模型(系统网络)与准机械化学模型结合在一起。处理天然水时,必须对化学模型进行参数化,并校准参数。这是根据实验室规模的实验完成的。校准结果表明,该化学模型能够说明与臭氧接触时间,pH,温度,臭氧剂量,NOM浓度,溴化物浓度的变化。停留时间分布的比较表明,水力模型可以准确地再现流动条件。沿着一个487 m 3 的工业臭氧化装置安装了六个采样点,该装置由两个串联的折流罐组成。在不同的操作过程条件下监测溴酸盐和臭氧的浓度。选择k L 的值后,进行模拟。使用实验室规模的校准的模型,发现的模拟和实验数据非常一致:臭氧匹配的测量的模拟浓度的84%(±实验误差),溴酸盐的60%。对单个反应动力学的重新调整(总共65个)表明,可以基于常规浓度测量轻松地考虑NOM活性的季节性变化(然后精确建模90%的溴酸盐浓度)。查看全文下载全文,Bromate,天然有机物,建模,液压,化学动力学,饮用水,羟自由基,臭氧化工厂facebook,stumbleupon,digg,google,more“,发布号:” ra-4dff56cd6bb1830b“};添加到候选列表链接永久链接http://dx.doi.org/10.1080/01919512.2012.692636

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