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PREDICTING ADSORBABILITY OF ORGANIC COMPOUNDSON ACTIVATED CARBON

机译:预测有机化合物活性炭的吸附性

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The objective of this study was the development of a comparative method to estimatethe adsorbability of organic compounds on activated carbon. For this purpose, aclassification of water pollutant adsorbabilities was developed, allowing for the evaluationsfor water treatment purposes. In practice, adsorption behavior of single compoundsis characterized by breakthrough curves, which describe the efficiency of activatedcarbon filtration. Experimental small-scale column tests can be used to classifysingle compounds with regard to their adsorbability. In addition to such experimentaltests, theoretic approaches to predict adsorption behavior of organic compoundsfrom adsorbate properties using structure-activity-relationships were performedand evaluated within this study. To simulate transport behavior of single compoundsin filter beds, information of mass transfer coefficients and equilibrium dataare required. For kinetic data calculations still existing, the necessary data for apurely computed simulation of breakthrough curves were acquired by using a modelfor calculating equilibrium data. In comparison to results from experimental approaches,the developed assessment method for estimating the hazardous potentialof contaminants occurring in raw waters proved to be applicable. In principle, a classificationof adsorbabilities by means of simulating breakthrough curves and applyinga special criterion regarding drinking water relevance is now possible.
机译:这项研究的目的是开发一种比较方法来估算 有机化合物在活性炭上的吸附性。为此, 建立了水污染物吸附能力的分类,以便进行评估 用于水处理目的。在实践中,单一化合物的吸附行为 以突破曲线为特征,描述了激活的效率 碳过滤。实验性小规模柱测试可用于分类 关于单一化合物的吸附性。除了这样的实验 试验,理论方法来预测有机化合物的吸附行为 使用结构-活性-关系进行吸附物性质的分析 并在这项研究中进行了评估。模拟单个化合物的传输行为 滤床中传质系数信息和平衡数据 是必须的。对于仍然存在的动力学数据计算, 通过模型获得了纯计算的突破曲线模拟 用于计算平衡数据。与实验方法的结果相比, 开发用于评估潜在危险的评估方法 在原水中出现的污染物被证明是适用的。原则上,分类 通过模拟突破曲线并应用吸附力 关于饮用水相关性的特殊标准现在已成为可能。

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